HEADER    ANTIMICROBIAL PROTEIN                   03-JAN-13   2M2Y              
TITLE     SOLUTION STRUCTURE OF THE ANTIMICROBIAL PEPTIDE BTD-2[3,4]            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BTD-2[3,4];                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, DISULFIDE     
KEYWDS   2 BOND, ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,N.L.DALY,S.TROIERA HENRIQUES,D.J.CRAIK       
REVDAT   3   14-JUN-23 2M2Y    1       REMARK                                   
REVDAT   2   10-JUL-13 2M2Y    1       JRNL                                     
REVDAT   1   27-FEB-13 2M2Y    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,N.L.DALY,S.T.HENRIQUES,D.J.CRAIK  
JRNL        TITL   THE CYCLIC CYSTINE LADDER IN THETA-DEFENSINS IS IMPORTANT    
JRNL        TITL 2 FOR STRUCTURE AND STABILITY, BUT NOT ANTIBACTERIAL ACTIVITY. 
JRNL        REF    J.BIOL.CHEM.                  V. 288 10830 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23430740                                                     
JRNL        DOI    10.1074/JBC.M113.451047                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA 3.0                       
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE. USED TO CALCULATE PRELIMINARY    
REMARK   3  STRUCTURES                                                          
REMARK   4                                                                      
REMARK   4 2M2Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103142.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM BTD-2[3,4], 10 UM DSS,      
REMARK 210                                   90% H2O/10% D2O; 0.8 MM BTD-2[3,   
REMARK 210                                   4], 10 UM DSS, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  15       63.17     39.15                                   
REMARK 500  3 ARG A  15       60.29     38.66                                   
REMARK 500  4 ARG A  15       73.95     37.98                                   
REMARK 500  7 ARG A  15       69.93     36.08                                   
REMARK 500  9 ARG A  14       71.07   -113.03                                   
REMARK 500  9 ARG A  15       68.53     39.97                                   
REMARK 500 10 ARG A  14       76.97   -101.40                                   
REMARK 500 10 ARG A  15       71.55     39.34                                   
REMARK 500 18 ARG A  14       72.62   -111.15                                   
REMARK 500 18 ARG A  15       67.65     38.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LYE   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN BTD-2                                                       
REMARK 900 RELATED ID: 18722   RELATED DB: BMRB                                 
REMARK 900 HIGH RESOLUTION NMR SOLUTION STRUCTURE OF A SYMMETRICAL THETA-       
REMARK 900 DEFENSIN BTD-2                                                       
REMARK 900 RELATED ID: 18938   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M1P   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2G   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2H   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2X   RELATED DB: PDB                                   
DBREF  2M2Y A    1    18  PDB    2M2Y     2M2Y             1     18             
SEQRES   1 A   18  ARG CYS VAL CYS ARG ARG GLY VAL CYS ARG CYS VAL CYS          
SEQRES   2 A   18  ARG ARG GLY VAL CYS                                          
SHEET    1   A 2 VAL A   3  ARG A   5  0                                        
SHEET    2   A 2 VAL A   8  ARG A  10 -1  O  ARG A  10   N  VAL A   3           
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    4    CYS A    9                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   18                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ARG A   1      -2.888   5.986   1.617  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.210   5.311   2.702  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.457   4.081   2.197  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.045   3.027   1.940  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.224   4.898   3.744  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.655   4.131   4.908  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.751   3.692   5.833  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.239   2.870   6.921  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.640   1.621   7.178  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.431   0.976   6.318  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.187   0.995   8.245  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.334   6.864   1.947  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.659   5.368   1.268  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.233   6.185   0.838  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.505   5.994   3.152  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.708   5.784   4.128  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.958   4.277   3.254  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.135   3.260   4.536  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.967   4.761   5.449  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.227   4.569   6.248  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.476   3.123   5.269  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.584   3.325   7.503  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.744   1.373   5.450  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.773   0.053   6.511  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.538   1.444   8.869  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.450   0.063   8.507  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.176   4.222   2.026  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.656   3.116   1.683  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.708   2.946   2.756  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.261   3.932   3.245  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.263   3.275   0.288  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.022   3.313  -1.059  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.251   5.099   2.123  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.012   2.255   1.704  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.815   4.203   0.255  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.934   2.452   0.109  1.00  0.00           H  
ATOM     37  N   VAL A   3       1.963   1.717   3.140  1.00  0.00           N  
ATOM     38  CA  VAL A   3       2.850   1.446   4.229  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.174   1.012   3.675  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.251   0.037   2.926  1.00  0.00           O  
ATOM     41  CB  VAL A   3       2.282   0.344   5.173  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       3.226   0.082   6.342  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       0.898   0.733   5.686  1.00  0.00           C  
ATOM     44  H   VAL A   3       1.614   0.930   2.661  1.00  0.00           H  
ATOM     45  HA  VAL A   3       2.967   2.359   4.789  1.00  0.00           H  
ATOM     46  HB  VAL A   3       2.190  -0.569   4.601  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       3.347   0.990   6.913  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.186  -0.235   5.966  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       2.810  -0.690   6.975  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       0.227   0.859   4.850  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       0.966   1.662   6.234  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       0.523  -0.043   6.337  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.191   1.740   3.980  1.00  0.00           N  
ATOM     54  CA  CYS A   4       6.488   1.402   3.504  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.341   0.918   4.632  1.00  0.00           C  
ATOM     56  O   CYS A   4       7.339   1.495   5.731  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.144   2.562   2.789  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.182   3.232   1.382  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.078   2.525   4.560  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.386   0.580   2.814  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.334   3.341   3.505  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.091   2.214   2.403  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.007  -0.163   4.380  1.00  0.00           N  
ATOM     64  CA  ARG A   5       8.897  -0.778   5.320  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.218  -1.048   4.637  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.342  -2.002   3.844  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.292  -2.076   5.870  1.00  0.00           C  
ATOM     68  CG  ARG A   5       7.012  -1.868   6.675  1.00  0.00           C  
ATOM     69  CD  ARG A   5       6.407  -3.183   7.114  1.00  0.00           C  
ATOM     70  NE  ARG A   5       6.023  -4.013   5.971  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       5.655  -5.294   6.041  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       5.532  -5.902   7.221  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       5.387  -5.951   4.933  1.00  0.00           N  
ATOM     74  H   ARG A   5       7.886  -0.572   3.494  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.055  -0.088   6.134  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.067  -2.730   5.039  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.020  -2.557   6.509  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       7.240  -1.278   7.550  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       6.298  -1.338   6.061  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       7.128  -3.720   7.712  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       5.529  -2.981   7.707  1.00  0.00           H  
ATOM     82  HE  ARG A   5       6.066  -3.574   5.091  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       5.701  -5.412   8.081  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       5.279  -6.868   7.305  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       5.450  -5.502   4.038  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       5.129  -6.921   4.926  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.163  -0.149   4.870  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.522  -0.232   4.340  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.499  -0.288   2.796  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.145  -1.118   2.156  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.262  -1.435   4.965  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.736  -1.533   4.618  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.373  -2.729   5.281  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.371  -2.633   6.743  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      15.496  -3.671   7.577  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      15.598  -4.913   7.088  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      15.531  -3.464   8.893  1.00  0.00           N  
ATOM     98  H   ARG A   6      10.933   0.625   5.429  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.025   0.681   4.626  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.180  -1.372   6.040  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.777  -2.342   4.637  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.842  -1.620   3.547  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.231  -0.636   4.956  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.821  -3.613   4.993  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.393  -2.816   4.937  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.284  -1.717   7.101  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.591  -5.090   6.101  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      15.667  -5.719   7.685  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      15.469  -2.540   9.281  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      15.622  -4.220   9.548  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.705   0.572   2.218  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.602   0.644   0.799  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.492  -0.215   0.232  1.00  0.00           C  
ATOM    114  O   GLY A   7      10.055  -0.002  -0.900  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.190   1.198   2.764  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.444   1.672   0.509  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.547   0.307   0.407  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.026  -1.188   1.001  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.960  -2.057   0.536  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.628  -1.396   0.838  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.185  -1.368   1.993  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.008  -3.459   1.204  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.962  -4.388   0.595  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.389  -4.073   1.077  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.398  -1.328   1.901  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.061  -2.163  -0.535  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.782  -3.339   2.255  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       8.165  -4.514  -0.459  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       6.978  -3.957   0.718  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       8.001  -5.347   1.088  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      10.617  -4.207   0.030  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.408  -5.032   1.571  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.121  -3.417   1.526  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.019  -0.844  -0.166  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.764  -0.149  -0.001  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.604  -1.023  -0.393  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.560  -1.552  -1.502  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.759   1.153  -0.799  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.020   2.360  -0.252  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.397  -0.912  -1.071  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.647   0.090   1.043  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.947   0.926  -1.837  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.790   1.621  -0.708  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.683  -1.206   0.523  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.512  -1.986   0.273  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.328  -1.176   0.734  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.333  -0.636   1.842  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.581  -3.338   1.003  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.401  -4.229   0.696  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.498  -5.589   1.346  1.00  0.00           C  
ATOM    151  NE  ARG A  10       0.337  -6.407   0.985  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       0.320  -7.744   0.877  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       1.401  -8.465   1.183  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -0.790  -8.356   0.472  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.757  -0.780   1.410  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.438  -2.147  -0.792  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.488  -3.846   0.705  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.611  -3.161   2.068  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.501  -3.747   1.041  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.349  -4.356  -0.374  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       2.398  -6.079   1.002  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.529  -5.472   2.417  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -0.474  -5.885   0.780  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       2.257  -8.057   1.509  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       1.415  -9.468   1.094  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -1.631  -7.859   0.241  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -0.824  -9.354   0.368  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.353  -1.039  -0.092  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.754  -0.213   0.240  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.842  -1.006   0.907  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.443  -1.901   0.316  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -1.262   0.513  -0.984  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.049   1.447  -1.877  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.347  -1.502  -0.957  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.396   0.514   0.946  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.695  -0.227  -1.636  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -2.030   1.208  -0.683  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.056  -0.706   2.146  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.096  -1.332   2.899  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.302  -0.444   2.764  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.477   0.533   3.508  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -2.706  -1.501   4.399  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.779  -2.269   5.158  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.356  -2.202   4.530  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.511  -0.003   2.549  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.306  -2.296   2.458  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.623  -0.517   4.837  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.715  -1.735   5.096  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.491  -2.364   6.195  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -3.893  -3.253   4.726  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.110  -2.316   5.575  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.596  -1.610   4.042  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.410  -3.173   4.061  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.093  -0.746   1.791  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.221   0.044   1.465  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.424  -0.426   2.243  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.472  -1.560   2.718  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.502  -0.098  -0.014  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.057   0.166  -1.096  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.930  -1.539   1.237  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.011   1.081   1.676  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.895  -1.085  -0.189  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.258   0.622  -0.283  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.376   0.431   2.370  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.608   0.102   3.008  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.603  -0.172   1.910  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.317   0.724   1.481  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.084   1.249   3.907  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.135   1.586   5.048  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.692   2.713   5.888  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.819   3.077   7.010  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.129   3.979   7.956  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -10.321   4.570   7.957  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.247   4.267   8.913  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.256   1.330   1.988  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.458  -0.792   3.593  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.199   2.134   3.302  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.045   0.986   4.326  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.008   0.714   5.671  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.181   1.885   4.639  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.834   3.581   5.263  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.645   2.395   6.283  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.950   2.620   7.046  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -11.021   4.372   7.265  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.571   5.244   8.656  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.348   3.823   8.950  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.440   4.944   9.632  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.551  -1.410   1.415  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.348  -1.927   0.321  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.544  -0.894  -0.825  1.00  0.00           C  
ATOM    231  O   ARG A  15     -12.650  -0.435  -1.104  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.653  -2.461   0.885  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.587  -3.137  -0.116  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -12.959  -4.404  -0.689  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -12.663  -5.373   0.368  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -12.071  -6.557   0.212  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -11.618  -6.946  -0.977  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -11.917  -7.340   1.268  1.00  0.00           N  
ATOM    239  H   ARG A  15      -9.984  -2.064   1.864  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.793  -2.757  -0.090  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.384  -3.191   1.637  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.117  -1.624   1.374  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.510  -3.396   0.382  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.790  -2.446  -0.921  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -13.646  -4.848  -1.394  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -12.041  -4.146  -1.194  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -12.960  -5.107   1.268  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -11.702  -6.389  -1.807  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -11.177  -7.841  -1.096  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -12.247  -7.057   2.175  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -11.487  -8.246   1.214  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.449  -0.514  -1.444  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -10.513   0.431  -2.543  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.119   1.835  -2.133  1.00  0.00           C  
ATOM    255  O   GLY A  16      -9.766   2.659  -2.973  1.00  0.00           O  
ATOM    256  H   GLY A  16      -9.590  -0.896  -1.160  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -9.845   0.097  -3.323  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -11.522   0.449  -2.930  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.190   2.117  -0.851  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.799   3.404  -0.336  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.366   3.295   0.132  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.083   2.927   1.278  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -10.718   3.885   0.829  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -10.307   5.275   1.316  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -12.179   3.887   0.400  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.513   1.448  -0.214  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.843   4.111  -1.149  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.604   3.195   1.652  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -9.287   5.248   1.669  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -10.958   5.587   2.121  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -10.384   5.975   0.498  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.799   4.212   1.223  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -12.468   2.888   0.110  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -12.312   4.556  -0.436  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.486   3.495  -0.788  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -6.058   3.445  -0.545  1.00  0.00           C  
ATOM    277  C   CYS A  18      -5.559   4.756   0.025  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.484   5.757  -0.714  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -5.306   3.089  -1.822  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.742   1.456  -2.501  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -5.226   4.804   1.214  1.00  0.00           O  
ATOM    282  H   CYS A  18      -7.823   3.675  -1.690  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.883   2.671   0.187  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -5.538   3.829  -2.573  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -4.245   3.097  -1.626  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -3.605   3.983   2.021  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.350   4.591   2.449  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.209   3.655   2.145  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.283   2.461   2.446  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.380   4.908   3.946  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.368   5.991   4.333  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.995   7.321   3.710  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.922   8.396   4.054  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.802   9.659   3.616  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.772  10.000   2.832  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.691  10.575   3.972  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.765   3.074   2.505  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.521   3.766   1.011  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.450   4.586   2.131  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.205   5.502   1.889  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.642   4.009   4.482  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.392   5.219   4.254  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.350   5.706   3.986  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.371   6.094   5.408  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.011   7.600   4.052  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.979   7.216   2.635  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.665   8.128   4.645  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.066   9.348   2.546  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.649  10.938   2.495  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.472  10.371   4.571  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.630  11.527   3.658  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.172   4.164   1.558  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.961   3.360   1.232  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.057   3.570   2.243  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.444   4.700   2.532  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.423   3.599  -0.205  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.146   3.224  -1.474  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.138   5.123   1.343  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.661   2.335   1.340  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.717   4.631  -0.322  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.276   2.966  -0.400  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.525   2.487   2.812  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.506   2.534   3.856  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.793   1.952   3.336  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.815   0.815   2.863  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.039   1.713   5.095  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.036   1.824   6.239  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       1.652   2.146   5.549  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.236   1.593   2.508  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.656   3.560   4.153  1.00  0.00           H  
ATOM     46  HB  VAL A   3       2.992   0.674   4.802  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       4.996   1.447   5.919  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       3.686   1.247   7.082  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.134   2.860   6.529  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       0.945   1.998   4.747  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.679   3.193   5.814  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.357   1.566   6.412  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.840   2.715   3.380  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.110   2.224   2.949  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.929   1.898   4.156  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.149   2.744   5.040  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.821   3.206   2.047  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.814   3.757   0.603  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.770   3.625   3.737  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.947   1.300   2.421  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.096   4.039   2.667  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.724   2.740   1.676  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.286   0.677   4.230  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.031   0.138   5.322  1.00  0.00           C  
ATOM     65  C   ARG A   5       9.936  -0.943   4.796  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.526  -1.709   3.931  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.063  -0.403   6.369  1.00  0.00           C  
ATOM     68  CG  ARG A   5       8.709  -0.953   7.623  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.653  -1.202   8.680  1.00  0.00           C  
ATOM     70  NE  ARG A   5       6.956   0.045   9.003  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       5.798   0.156   9.652  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       5.176  -0.923  10.140  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       5.256   1.354   9.800  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.060   0.104   3.464  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.622   0.927   5.760  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       7.394   0.392   6.663  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.479  -1.190   5.914  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.209  -1.882   7.389  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.426  -0.236   7.999  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       6.940  -1.922   8.306  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       8.125  -1.584   9.572  1.00  0.00           H  
ATOM     82  HE  ARG A   5       7.405   0.855   8.668  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       5.555  -1.848  10.043  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       4.298  -0.864  10.623  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       5.708   2.168   9.422  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       4.395   1.504  10.290  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.178  -0.955   5.248  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.167  -1.975   4.871  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.448  -1.907   3.351  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.836  -2.885   2.700  1.00  0.00           O  
ATOM     91  CB  ARG A   6      11.688  -3.371   5.335  1.00  0.00           C  
ATOM     92  CG  ARG A   6      12.685  -4.513   5.195  1.00  0.00           C  
ATOM     93  CD  ARG A   6      12.032  -5.833   5.580  1.00  0.00           C  
ATOM     94  NE  ARG A   6      10.885  -6.145   4.710  1.00  0.00           N  
ATOM     95  CZ  ARG A   6       9.606  -6.296   5.117  1.00  0.00           C  
ATOM     96  NH1 ARG A   6       9.282  -6.137   6.394  1.00  0.00           N  
ATOM     97  NH2 ARG A   6       8.656  -6.581   4.234  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.458  -0.237   5.857  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.083  -1.714   5.372  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      11.415  -3.303   6.377  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      10.802  -3.624   4.771  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      13.021  -4.565   4.170  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      13.524  -4.326   5.850  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      12.767  -6.618   5.489  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      11.697  -5.770   6.604  1.00  0.00           H  
ATOM    106  HE  ARG A   6      11.131  -6.246   3.760  1.00  0.00           H  
ATOM    107 HH11 ARG A   6       9.958  -5.902   7.098  1.00  0.00           H  
ATOM    108 HH12 ARG A   6       8.337  -6.244   6.711  1.00  0.00           H  
ATOM    109 HH21 ARG A   6       8.858  -6.689   3.256  1.00  0.00           H  
ATOM    110 HH22 ARG A   6       7.695  -6.707   4.499  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.257  -0.734   2.814  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.490  -0.490   1.428  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.335  -0.902   0.525  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.427  -0.753  -0.695  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.962  -0.005   3.396  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.693   0.559   1.281  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.367  -1.057   1.162  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.259  -1.411   1.090  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.126  -1.824   0.285  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.900  -0.985   0.653  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.713  -0.620   1.812  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.826  -3.366   0.415  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.392  -3.760   1.822  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       7.806  -3.831  -0.621  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.190  -1.497   2.067  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.383  -1.600  -0.741  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.754  -3.884   0.222  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       9.178  -3.525   2.526  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       8.187  -4.820   1.854  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.501  -3.211   2.086  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       8.196  -3.648  -1.611  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       6.885  -3.284  -0.490  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       7.619  -4.888  -0.499  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.125  -0.625  -0.324  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.932   0.137  -0.092  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.712  -0.757  -0.217  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.423  -1.295  -1.284  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.863   1.335  -1.037  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.303   2.469  -0.901  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.350  -0.873  -1.247  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.958   0.493   0.926  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.813   0.983  -2.057  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.972   1.901  -0.811  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.021  -0.930   0.879  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.863  -1.787   0.953  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.658  -0.882   1.061  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.621  -0.010   1.933  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.980  -2.658   2.219  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.940  -3.776   2.391  1.00  0.00           C  
ATOM    150  CD  ARG A  10       2.125  -4.918   1.381  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.652  -4.591   0.028  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       2.273  -4.909  -1.120  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       3.449  -5.533  -1.109  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       1.688  -4.626  -2.273  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.276  -0.428   1.689  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.807  -2.414   0.076  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.955  -3.122   2.221  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.917  -2.004   3.077  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       2.020  -4.180   3.388  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.957  -3.352   2.258  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       3.179  -5.146   1.330  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.596  -5.784   1.743  1.00  0.00           H  
ATOM    163  HE  ARG A  10       0.774  -4.146  -0.004  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       3.911  -5.800  -0.259  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       3.929  -5.757  -1.962  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       0.787  -4.181  -2.320  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       2.096  -4.853  -3.162  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.711  -1.017   0.180  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.427  -0.167   0.237  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.570  -0.797   0.971  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.129  -1.814   0.563  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.829   0.338  -1.120  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.477   1.284  -1.989  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.749  -1.679  -0.542  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.139   0.675   0.837  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.121  -0.510  -1.717  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.680   0.983  -0.989  1.00  0.00           H  
ATOM    178  N   VAL A  12      -1.884  -0.192   2.061  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.939  -0.613   2.913  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.186   0.124   2.478  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.222   1.365   2.472  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -2.616  -0.288   4.393  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.712  -0.796   5.318  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.265  -0.878   4.784  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.394   0.628   2.290  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.079  -1.678   2.798  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.557   0.786   4.497  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -3.802  -1.867   5.217  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.652  -0.334   5.060  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -3.458  -0.554   6.339  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.054  -0.641   5.817  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -0.496  -0.458   4.156  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.289  -1.950   4.654  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.163  -0.610   2.079  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.381  -0.058   1.582  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.531  -0.915   2.025  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.352  -2.076   2.413  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.323   0.039   0.051  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -7.812   0.685  -0.784  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.082  -1.587   2.124  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.497   0.936   1.989  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.545   0.744  -0.184  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.109  -0.939  -0.350  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.680  -0.349   1.974  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.892  -1.012   2.377  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.870  -1.022   1.237  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.771  -0.187   1.173  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.498  -0.381   3.638  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.683  -0.621   4.895  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -10.304   0.051   6.101  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -9.563  -0.235   7.338  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.588   0.532   8.440  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -10.230   1.697   8.427  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.947   0.143   9.539  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.677   0.556   1.591  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.630  -2.037   2.592  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.571   0.686   3.491  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.490  -0.780   3.791  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.638  -1.684   5.078  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.683  -0.237   4.748  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -10.302   1.117   5.934  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -11.320  -0.296   6.211  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -9.048  -1.074   7.309  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.695   2.035   7.605  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.293   2.310   9.221  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.437  -0.720   9.584  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.923   0.695  10.374  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.617  -1.945   0.309  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.409  -2.209  -0.864  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.860  -0.913  -1.571  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.047  -0.684  -1.859  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.539  -3.146  -0.446  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.479  -3.651  -1.541  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -12.700  -4.290  -2.683  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -11.694  -5.263  -2.213  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -10.584  -5.586  -2.886  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -10.380  -5.094  -4.098  1.00  0.00           N  
ATOM    238  NH2 ARG A  15      -9.690  -6.394  -2.348  1.00  0.00           N  
ATOM    239  H   ARG A  15      -9.861  -2.545   0.441  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.769  -2.739  -1.552  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.059  -4.011  -0.011  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.065  -2.627   0.335  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.151  -4.382  -1.118  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -14.048  -2.816  -1.927  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -13.394  -4.796  -3.336  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -12.198  -3.509  -3.234  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -11.857  -5.663  -1.326  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -11.038  -4.479  -4.538  1.00  0.00           H  
ATOM    249 HH12 ARG A  15      -9.566  -5.323  -4.639  1.00  0.00           H  
ATOM    250 HH21 ARG A  15      -9.823  -6.785  -1.430  1.00  0.00           H  
ATOM    251 HH22 ARG A  15      -8.835  -6.654  -2.805  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.905  -0.059  -1.826  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -11.194   1.176  -2.478  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.900   2.366  -1.604  1.00  0.00           C  
ATOM    255  O   GLY A  16     -10.557   3.433  -2.110  1.00  0.00           O  
ATOM    256  H   GLY A  16      -9.981  -0.272  -1.566  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -10.601   1.245  -3.376  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.241   1.189  -2.745  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.036   2.201  -0.299  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.736   3.276   0.631  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.250   3.204   0.941  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.809   2.623   1.951  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -11.575   3.188   1.940  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.335   4.409   2.822  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -13.058   3.045   1.621  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.326   1.334   0.057  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -10.934   4.208   0.124  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -11.255   2.314   2.486  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.289   4.463   3.088  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -11.936   4.331   3.717  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -11.619   5.302   2.284  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -13.218   2.147   1.044  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -13.389   3.901   1.054  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.619   2.986   2.542  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.497   3.692   0.020  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.070   3.659   0.079  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.558   4.948   0.691  1.00  0.00           C  
ATOM    278  O   CYS A  18      -6.083   4.930   1.855  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.491   3.447  -1.329  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.092   1.943  -2.220  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -6.668   6.011   0.050  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.937   4.092  -0.760  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.775   2.830   0.706  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -6.738   4.302  -1.940  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -5.416   3.376  -1.256  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -4.198   2.891   3.620  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.876   3.142   4.199  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.810   2.294   3.546  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.707   1.100   3.829  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.851   2.879   5.720  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.364   4.007   6.600  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.504   5.245   6.415  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.792   6.297   7.385  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.258   7.518   7.345  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.486   7.879   6.323  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.511   8.380   8.316  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.207   3.155   2.608  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.964   3.390   4.113  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.418   1.872   3.670  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.634   4.179   4.024  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.454   2.007   5.923  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.834   2.662   6.008  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.387   4.234   6.340  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.314   3.700   7.634  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.464   4.970   6.500  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.687   5.638   5.428  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.381   6.035   8.127  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.283   7.258   5.560  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.066   8.787   6.251  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.100   8.151   9.095  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.107   9.299   8.331  1.00  0.00           H  
ATOM     27  N   CYS A   2      -1.036   2.878   2.668  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.099   2.185   2.107  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.362   2.796   2.698  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.578   4.005   2.581  1.00  0.00           O  
ATOM     31  CB  CYS A   2       0.127   2.304   0.579  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -1.356   1.678  -0.316  1.00  0.00           S  
ATOM     33  H   CYS A   2      -1.204   3.798   2.367  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.033   1.147   2.394  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.237   3.345   0.315  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       0.987   1.766   0.210  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.173   1.993   3.345  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.367   2.491   3.985  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.564   1.799   3.380  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.639   0.565   3.385  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.343   2.242   5.527  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.588   2.811   6.194  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.085   2.833   6.160  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.008   1.023   3.404  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.431   3.554   3.800  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.339   1.174   5.691  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.466   2.337   5.782  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.539   2.629   7.259  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.637   3.875   6.018  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.064   3.898   5.986  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.095   2.641   7.223  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.212   2.379   5.717  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.456   2.558   2.823  1.00  0.00           N  
ATOM     54  CA  CYS A   4       6.641   2.006   2.248  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.838   2.390   3.068  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.121   3.576   3.287  1.00  0.00           O  
ATOM     57  CB  CYS A   4       6.824   2.446   0.815  1.00  0.00           C  
ATOM     58  SG  CYS A   4       5.375   2.150  -0.271  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.334   3.531   2.791  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.558   0.931   2.280  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.065   3.495   0.835  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       7.667   1.912   0.400  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.515   1.396   3.517  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.679   1.532   4.334  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.831   0.807   3.668  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.769  -0.419   3.462  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.426   0.949   5.727  1.00  0.00           C  
ATOM     68  CG  ARG A   5      10.618   1.067   6.649  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.361   0.443   8.002  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.535   0.572   8.868  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      11.601   0.216  10.150  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      10.561  -0.351  10.750  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      12.710   0.433  10.834  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.203   0.507   3.240  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.913   2.582   4.424  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.591   1.467   6.176  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.180  -0.097   5.623  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      11.463   0.575   6.191  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      10.839   2.117   6.776  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       9.519   0.939   8.463  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      10.135  -0.605   7.867  1.00  0.00           H  
ATOM     82  HE  ARG A   5      12.316   0.974   8.418  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       9.707  -0.520  10.252  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      10.600  -0.629  11.713  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      13.513   0.864  10.413  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      12.788   0.172  11.800  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.840   1.568   3.280  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.053   1.060   2.635  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.696   0.318   1.322  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.293  -0.708   0.961  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.853   0.167   3.621  1.00  0.00           C  
ATOM     92  CG  ARG A   6      15.239  -0.235   3.143  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.920  -1.160   4.123  1.00  0.00           C  
ATOM     94  NE  ARG A   6      17.185  -1.675   3.591  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      17.418  -2.957   3.282  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.481  -3.890   3.496  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      18.592  -3.304   2.770  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.775   2.534   3.440  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.647   1.923   2.369  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.957   0.696   4.557  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      13.282  -0.732   3.802  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      15.143  -0.744   2.195  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.835   0.657   3.022  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.113  -0.625   5.041  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.258  -1.986   4.324  1.00  0.00           H  
ATOM    106  HE  ARG A   6      17.895  -1.006   3.454  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.586  -3.676   3.895  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.621  -4.854   3.258  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      19.304  -2.613   2.620  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      18.818  -4.241   2.495  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.701   0.838   0.631  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.267   0.264  -0.609  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.196  -0.801  -0.438  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.524  -1.176  -1.408  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.260   1.650   0.952  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      10.888   1.052  -1.244  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.138  -0.170  -1.068  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.011  -1.274   0.776  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.045  -2.319   1.054  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.712  -1.686   1.405  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.605  -0.961   2.392  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.510  -3.223   2.221  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.552  -4.390   2.435  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.924  -3.721   1.980  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.522  -0.900   1.527  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.932  -2.919   0.164  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.510  -2.625   3.121  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.565  -4.010   2.660  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       8.899  -4.999   3.257  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       8.508  -4.990   1.537  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      11.597  -2.878   1.949  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.962  -4.250   1.039  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.215  -4.385   2.781  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.728  -1.925   0.596  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.423  -1.363   0.798  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.480  -2.358   1.429  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.336  -3.497   0.958  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.853  -0.842  -0.519  1.00  0.00           C  
ATOM    139  SG  CYS A   9       5.858   0.467  -1.306  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.876  -2.504  -0.183  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.514  -0.530   1.474  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.774  -1.660  -1.220  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       3.867  -0.438  -0.337  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.879  -1.947   2.508  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.879  -2.703   3.195  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.644  -1.853   3.183  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.670  -0.721   3.650  1.00  0.00           O  
ATOM    148  CB  ARG A  10       3.326  -3.028   4.635  1.00  0.00           C  
ATOM    149  CG  ARG A  10       2.277  -3.755   5.482  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.826  -5.054   4.834  1.00  0.00           C  
ATOM    151  NE  ARG A  10       0.793  -5.732   5.623  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      -0.212  -6.458   5.113  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      -0.361  -6.569   3.794  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -1.070  -7.064   5.924  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.091  -1.056   2.876  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.697  -3.612   2.642  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       4.210  -3.647   4.593  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.576  -2.101   5.128  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       2.702  -3.978   6.448  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.420  -3.108   5.606  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.420  -4.827   3.860  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.675  -5.712   4.726  1.00  0.00           H  
ATOM    163  HE  ARG A  10       0.888  -5.650   6.600  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.254  -6.121   3.138  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -1.076  -7.139   3.381  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -0.989  -6.998   6.924  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -1.830  -7.623   5.582  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.600  -2.338   2.613  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.564  -1.534   2.485  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.812  -2.273   2.897  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.916  -3.496   2.747  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.691  -1.010   1.040  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -2.101   0.125   0.770  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.593  -3.256   2.264  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.447  -0.680   3.132  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       0.211  -0.476   0.782  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.811  -1.854   0.375  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.712  -1.535   3.463  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -4.036  -1.971   3.766  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.951  -0.976   3.073  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.750   0.246   3.187  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -4.306  -2.063   5.313  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.054  -0.741   6.026  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -5.714  -2.571   5.600  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.484  -0.598   3.671  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -4.174  -2.935   3.297  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.606  -2.780   5.715  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.697   0.017   5.604  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.022  -0.451   5.893  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -4.265  -0.848   7.081  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -6.436  -1.902   5.153  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -5.871  -2.610   6.666  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -5.834  -3.560   5.180  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.873  -1.455   2.304  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.671  -0.574   1.509  1.00  0.00           C  
ATOM    196  C   CYS A  13      -8.028  -0.363   2.119  1.00  0.00           C  
ATOM    197  O   CYS A  13      -8.445  -1.092   3.030  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.755  -1.090   0.070  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -7.572  -0.001  -1.138  1.00  0.00           S  
ATOM    200  H   CYS A  13      -6.056  -2.419   2.271  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.160   0.373   1.500  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.738  -1.148  -0.273  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.224  -2.061   0.031  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.709   0.623   1.623  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.999   0.982   2.113  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.934   1.110   0.933  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.181   2.204   0.442  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -9.906   2.290   2.923  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -11.183   2.706   3.646  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -11.668   1.602   4.569  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -10.605   1.119   5.463  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -10.522  -0.133   5.936  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -11.502  -0.996   5.702  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.467  -0.514   6.649  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.320   1.114   0.861  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.342   0.188   2.757  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.129   2.175   3.664  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -9.620   3.081   2.246  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -10.979   3.590   4.231  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -11.947   2.922   2.914  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -12.488   1.975   5.163  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -12.013   0.779   3.962  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -9.915   1.791   5.674  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -12.320  -0.753   5.174  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -11.467  -1.935   6.056  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.710   0.110   6.860  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -9.382  -1.457   6.984  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.383  -0.049   0.462  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.269  -0.218  -0.670  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.957   0.771  -1.831  1.00  0.00           C  
ATOM    231  O   ARG A  15     -12.784   1.620  -2.215  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.708  -0.130  -0.170  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -14.791  -0.343  -1.218  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.757  -1.765  -1.750  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -15.690  -1.969  -2.852  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -16.449  -3.047  -3.036  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -16.522  -3.996  -2.092  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -17.152  -3.172  -4.155  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.160  -0.864   0.949  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.101  -1.217  -1.044  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.819  -0.894   0.588  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.790   0.829   0.306  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.757  -0.157  -0.774  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -14.624   0.343  -2.035  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -13.759  -1.983  -2.100  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -15.010  -2.437  -0.945  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -15.686  -1.245  -3.520  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -16.009  -3.929  -1.231  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -17.105  -4.807  -2.188  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -17.130  -2.485  -4.887  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -17.742  -3.965  -4.326  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.760   0.686  -2.352  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -10.384   1.540  -3.443  1.00  0.00           C  
ATOM    254  C   GLY A  16      -9.393   2.603  -3.056  1.00  0.00           C  
ATOM    255  O   GLY A  16      -8.504   2.940  -3.843  1.00  0.00           O  
ATOM    256  H   GLY A  16     -10.127   0.017  -2.010  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -9.955   0.936  -4.227  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -11.275   2.022  -3.820  1.00  0.00           H  
ATOM    259  N   VAL A  17      -9.503   3.125  -1.853  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -8.604   4.156  -1.439  1.00  0.00           C  
ATOM    261  C   VAL A  17      -7.538   3.543  -0.564  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.678   3.369   0.645  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -9.313   5.425  -0.822  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -10.175   5.107   0.379  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -8.301   6.514  -0.491  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.144   2.767  -1.201  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -8.095   4.441  -2.348  1.00  0.00           H  
ATOM    268  HB  VAL A  17      -9.975   5.819  -1.578  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -9.548   4.746   1.179  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -10.890   4.344   0.112  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -10.695   5.998   0.696  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -7.802   6.826  -1.395  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -7.576   6.129   0.209  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -8.815   7.356  -0.051  1.00  0.00           H  
ATOM    275  N   CYS A  18      -6.540   3.094  -1.223  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -5.454   2.405  -0.605  1.00  0.00           C  
ATOM    277  C   CYS A  18      -4.419   3.415  -0.143  1.00  0.00           C  
ATOM    278  O   CYS A  18      -4.284   3.643   1.076  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -4.852   1.406  -1.600  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -6.097   0.375  -2.493  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -3.786   4.058  -1.002  1.00  0.00           O  
ATOM    282  H   CYS A  18      -6.545   3.221  -2.194  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.836   1.870   0.248  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -4.272   1.940  -2.336  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -4.199   0.733  -1.063  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -3.636   4.646   2.604  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.256   4.925   2.236  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.504   3.607   2.104  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.742   2.669   2.883  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.566   5.783   3.314  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.136   6.169   2.959  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.614   6.781   4.130  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.013   8.007   4.629  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.419   8.727   5.674  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.528   8.368   6.328  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.248   9.815   6.047  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.655   4.107   3.492  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.030   4.053   1.837  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.203   5.511   2.695  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.242   5.448   1.292  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.137   6.687   3.462  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.541   5.227   4.240  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.394   5.290   2.624  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.176   6.888   2.155  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.658   6.059   4.933  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.617   7.011   3.804  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.813   8.295   4.131  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.058   7.562   6.049  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.881   8.867   7.125  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.074  10.134   5.580  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       0.063  10.370   6.826  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.653   3.510   1.104  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.260   2.396   0.990  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.425   2.709   1.927  1.00  0.00           C  
ATOM     30  O   CYS A   2       1.850   3.864   1.998  1.00  0.00           O  
ATOM     31  CB  CYS A   2       0.763   2.283  -0.448  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.557   2.195  -1.725  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.638   4.195   0.400  1.00  0.00           H  
ATOM     34  HA  CYS A   2      -0.237   1.490   1.299  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.364   3.153  -0.663  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.381   1.404  -0.538  1.00  0.00           H  
ATOM     37  N   VAL A   3       1.948   1.737   2.634  1.00  0.00           N  
ATOM     38  CA  VAL A   3       2.936   2.046   3.635  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.279   1.466   3.265  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.391   0.289   2.945  1.00  0.00           O  
ATOM     41  CB  VAL A   3       2.482   1.604   5.077  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       2.206   0.102   5.171  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       3.495   2.037   6.137  1.00  0.00           C  
ATOM     44  H   VAL A   3       1.760   0.784   2.465  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.040   3.122   3.634  1.00  0.00           H  
ATOM     46  HB  VAL A   3       1.549   2.109   5.281  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       1.419  -0.167   4.480  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       1.902  -0.148   6.177  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       3.105  -0.443   4.923  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       4.453   1.586   5.923  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       3.155   1.718   7.111  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       3.591   3.113   6.124  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.268   2.291   3.239  1.00  0.00           N  
ATOM     54  CA  CYS A   4       6.582   1.842   2.940  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.402   1.846   4.192  1.00  0.00           C  
ATOM     56  O   CYS A   4       7.364   2.803   4.985  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.233   2.696   1.864  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.241   2.869   0.329  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.124   3.242   3.429  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.530   0.822   2.602  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.417   3.674   2.279  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.181   2.251   1.596  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.085   0.773   4.397  1.00  0.00           N  
ATOM     64  CA  ARG A   5       8.946   0.615   5.519  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.327   0.185   5.044  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.515  -0.938   4.569  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.340  -0.359   6.552  1.00  0.00           C  
ATOM     68  CG  ARG A   5       8.026  -1.763   6.037  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.385  -2.613   7.117  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.233  -2.735   8.312  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.852  -3.299   9.463  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.627  -3.806   9.577  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       8.699  -3.357  10.499  1.00  0.00           N  
ATOM     74  H   ARG A   5       7.996   0.046   3.739  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.041   1.591   5.972  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.034  -0.462   7.371  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.425   0.071   6.934  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       7.350  -1.686   5.198  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.946  -2.229   5.717  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       6.450  -2.158   7.407  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       7.201  -3.601   6.718  1.00  0.00           H  
ATOM     82  HE  ARG A   5       9.137  -2.356   8.208  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       5.973  -3.777   8.816  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       6.311  -4.237  10.426  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       9.628  -2.984  10.439  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       8.462  -3.768  11.384  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.261   1.131   5.083  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.648   0.918   4.670  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.699   0.373   3.226  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.349  -0.641   2.914  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.375   0.016   5.690  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.882  -0.135   5.488  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.498  -0.874   6.662  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.282  -0.132   7.908  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      15.298  -0.637   9.145  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      15.559  -1.931   9.352  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      15.049   0.163  10.182  1.00  0.00           N  
ATOM     98  H   ARG A   6      10.994   2.023   5.390  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.115   1.893   4.657  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.214   0.418   6.680  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.928  -0.965   5.648  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      15.067  -0.683   4.575  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.327   0.846   5.418  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      15.040  -1.848   6.741  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.560  -0.983   6.499  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.101   0.824   7.766  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.754  -2.570   8.605  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      15.572  -2.319  10.278  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      14.844   1.138  10.071  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      15.068  -0.180  11.125  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.934   1.023   2.367  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.882   0.684   0.976  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.832  -0.358   0.636  1.00  0.00           C  
ATOM    114  O   GLY A   7      10.460  -0.510  -0.528  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.387   1.771   2.685  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.684   1.579   0.406  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.855   0.308   0.716  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.344  -1.072   1.634  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.347  -2.100   1.400  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.966  -1.476   1.410  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.456  -1.103   2.464  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.421  -3.231   2.459  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.428  -4.345   2.142  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.830  -3.790   2.544  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.650  -0.908   2.554  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.529  -2.520   0.422  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.163  -2.810   3.420  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       8.495  -5.109   2.901  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       8.664  -4.772   1.179  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.427  -3.939   2.121  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      11.123  -4.182   1.581  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.861  -4.580   3.279  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.509  -2.999   2.828  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.401  -1.313   0.254  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.092  -0.725   0.122  1.00  0.00           C  
ATOM    136  C   CYS A   9       5.022  -1.788   0.114  1.00  0.00           C  
ATOM    137  O   CYS A   9       5.006  -2.673  -0.745  1.00  0.00           O  
ATOM    138  CB  CYS A   9       6.017   0.172  -1.112  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.132   1.633  -1.027  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.868  -1.604  -0.560  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.915  -0.119   0.995  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       6.290  -0.405  -1.985  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.005   0.531  -1.228  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.145  -1.702   1.077  1.00  0.00           N  
ATOM    145  CA  ARG A  10       3.094  -2.642   1.264  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.800  -1.879   1.190  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.583  -0.931   1.948  1.00  0.00           O  
ATOM    148  CB  ARG A  10       3.260  -3.329   2.633  1.00  0.00           C  
ATOM    149  CG  ARG A  10       2.149  -4.301   3.013  1.00  0.00           C  
ATOM    150  CD  ARG A  10       2.017  -5.448   2.025  1.00  0.00           C  
ATOM    151  NE  ARG A  10       3.219  -6.289   1.966  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       3.441  -7.224   1.036  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       2.575  -7.402   0.037  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       4.536  -7.968   1.094  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.152  -0.941   1.707  1.00  0.00           H  
ATOM    156  HA  ARG A  10       3.141  -3.380   0.478  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       4.189  -3.878   2.628  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.316  -2.562   3.392  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       2.377  -4.719   3.981  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.215  -3.762   3.058  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.179  -6.061   2.316  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.833  -5.030   1.047  1.00  0.00           H  
ATOM    163  HE  ARG A  10       3.881  -6.146   2.682  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       1.738  -6.853  -0.056  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       2.733  -8.089  -0.675  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       5.210  -7.845   1.830  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       4.741  -8.671   0.408  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.975  -2.222   0.269  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.243  -1.517   0.117  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.391  -2.465   0.234  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.369  -3.565  -0.321  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.283  -0.783  -1.210  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.583   0.490  -1.316  1.00  0.00           S  
ATOM    174  H   CYS A  11       1.169  -2.972  -0.336  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.305  -0.791   0.915  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       0.668  -0.306  -1.383  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.479  -1.513  -1.980  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.351  -2.058   0.971  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.536  -2.805   1.195  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.678  -1.817   1.269  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.617  -0.828   2.028  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.443  -3.706   2.484  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.132  -2.899   3.745  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.711  -4.533   2.671  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.289  -1.168   1.373  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.689  -3.429   0.325  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.619  -4.389   2.336  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -3.083  -3.560   4.598  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.910  -2.165   3.901  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.183  -2.398   3.625  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -5.563  -3.874   2.769  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.617  -5.136   3.561  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -4.845  -5.172   1.811  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.651  -2.015   0.442  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.747  -1.134   0.387  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.769  -1.496   1.408  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.951  -2.666   1.768  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -7.412  -1.165  -0.960  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -6.346  -0.786  -2.382  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.668  -2.788  -0.159  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.397  -0.129   0.565  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.885  -2.124  -1.076  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -8.193  -0.426  -0.922  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.434  -0.510   1.841  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.504  -0.645   2.749  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.673   0.165   2.223  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.785   1.366   2.462  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -9.070  -0.301   4.197  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -8.500   1.093   4.413  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.838   1.215   5.773  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.746   0.914   6.885  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.358   0.459   8.082  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.080   0.194   8.315  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.251   0.263   9.040  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.163   0.371   1.499  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.800  -1.683   2.704  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.921  -0.407   4.853  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -8.320  -1.019   4.496  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.771   1.306   3.646  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -9.311   1.802   4.357  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -7.008   0.524   5.811  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -7.470   2.225   5.886  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -9.701   1.084   6.721  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -6.363   0.318   7.623  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.777  -0.152   9.208  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -10.234   0.436   8.925  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.970  -0.060   9.949  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.428  -0.502   1.354  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.643  -0.045   0.727  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.627   1.435   0.347  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.229   2.295   1.016  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.791  -0.433   1.604  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -15.173  -0.133   1.065  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -16.208  -0.829   1.905  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -15.913  -2.267   1.985  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -16.511  -3.149   2.775  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -17.580  -2.799   3.483  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -16.044  -4.394   2.833  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.176  -1.413   1.115  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.735  -0.602  -0.194  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.714  -1.497   1.779  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.611   0.068   2.537  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.339   0.933   1.097  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -15.241  -0.489   0.047  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -16.200  -0.407   2.900  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -17.179  -0.697   1.451  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -15.167  -2.563   1.411  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -17.975  -1.879   3.451  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -18.042  -3.453   4.088  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -15.248  -4.691   2.296  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -16.456  -5.114   3.401  1.00  0.00           H  
ATOM    252  N   GLY A  16     -11.892   1.724  -0.689  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -11.809   3.073  -1.194  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.539   3.749  -0.763  1.00  0.00           C  
ATOM    255  O   GLY A  16     -10.089   4.713  -1.385  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.379   1.006  -1.119  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -11.851   3.050  -2.274  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.650   3.639  -0.822  1.00  0.00           H  
ATOM    259  N   VAL A  17      -9.947   3.242   0.290  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -8.739   3.791   0.814  1.00  0.00           C  
ATOM    261  C   VAL A  17      -7.576   2.901   0.442  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.298   1.906   1.111  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -8.811   3.962   2.351  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -7.528   4.576   2.900  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -10.012   4.805   2.737  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.325   2.465   0.755  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -8.595   4.762   0.364  1.00  0.00           H  
ATOM    268  HB  VAL A  17      -8.931   2.981   2.784  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -7.369   5.537   2.431  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -6.695   3.925   2.681  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -7.619   4.705   3.967  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -9.897   5.802   2.342  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -10.082   4.852   3.814  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -10.911   4.361   2.333  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.000   3.192  -0.670  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -5.781   2.549  -1.091  1.00  0.00           C  
ATOM    277  C   CYS A  18      -4.627   3.486  -0.775  1.00  0.00           C  
ATOM    278  O   CYS A  18      -4.242   4.324  -1.632  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -5.814   2.194  -2.587  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.095   0.980  -3.048  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -4.161   3.478   0.350  1.00  0.00           O  
ATOM    282  H   CYS A  18      -7.423   3.867  -1.239  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.666   1.652  -0.501  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -5.994   3.092  -3.160  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -4.856   1.783  -2.872  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -1.770   6.802   3.194  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.110   5.587   3.956  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.313   4.378   3.455  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.863   3.418   2.897  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.629   5.309   3.903  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.214   5.200   2.490  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.706   4.902   2.512  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.454   5.922   3.250  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.193   6.893   2.695  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.209   7.071   1.378  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.892   7.703   3.472  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.002   6.690   2.188  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.753   6.999   3.250  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.272   7.636   3.552  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.819   5.764   4.980  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.812   4.374   4.411  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.148   6.097   4.426  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.057   6.133   1.970  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.708   4.408   1.961  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -6.068   4.858   1.495  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.860   3.943   2.988  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.405   5.811   4.227  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.671   6.499   0.737  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.763   7.789   0.949  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.885   7.611   4.471  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.448   8.446   3.089  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.035   4.388   3.657  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.755   3.310   3.169  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.925   3.050   4.091  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.418   3.971   4.749  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.196   3.584   1.717  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.902   2.150   0.833  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.414   5.112   4.146  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.099   2.461   3.185  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.342   3.920   1.148  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.942   4.366   1.723  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.339   1.794   4.180  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.439   1.419   5.021  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.585   0.996   4.134  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.529  -0.053   3.482  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.058   0.241   5.968  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.200  -0.085   6.921  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       1.787   0.548   6.752  1.00  0.00           C  
ATOM     44  H   VAL A   3       1.926   1.068   3.654  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.736   2.270   5.613  1.00  0.00           H  
ATOM     46  HB  VAL A   3       2.882  -0.631   5.355  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       3.913  -0.905   7.563  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.424   0.783   7.522  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       5.071  -0.359   6.347  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.934   1.439   7.344  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.554  -0.283   7.403  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       0.968   0.708   6.065  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.587   1.805   4.067  1.00  0.00           N  
ATOM     54  CA  CYS A   4       6.734   1.506   3.266  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.894   1.214   4.151  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.314   2.050   4.963  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.082   2.634   2.329  1.00  0.00           C  
ATOM     58  SG  CYS A   4       5.740   3.140   1.192  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.583   2.637   4.588  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.522   0.620   2.691  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.403   3.461   2.936  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       7.920   2.311   1.728  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.395   0.048   4.006  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.496  -0.428   4.792  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.576  -0.952   3.881  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.381  -1.959   3.196  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.047  -1.523   5.774  1.00  0.00           C  
ATOM     68  CG  ARG A   5       7.980  -1.079   6.768  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.634  -2.186   7.751  1.00  0.00           C  
ATOM     70  NE  ARG A   5       7.165  -3.409   7.080  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.370  -4.665   7.526  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       8.048  -4.873   8.659  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       6.919  -5.703   6.824  1.00  0.00           N  
ATOM     74  H   ARG A   5       7.998  -0.501   3.296  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.886   0.407   5.355  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.653  -2.355   5.212  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.910  -1.857   6.331  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       8.350  -0.228   7.320  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       7.093  -0.797   6.222  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.511  -2.420   8.334  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       6.855  -1.827   8.408  1.00  0.00           H  
ATOM     82  HE  ARG A   5       6.671  -3.238   6.243  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       8.427  -4.104   9.180  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       8.212  -5.786   9.045  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       6.428  -5.591   5.954  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       7.059  -6.656   7.110  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.665  -0.208   3.802  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.864  -0.588   3.052  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.544  -0.742   1.548  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.108  -1.568   0.833  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.491  -1.859   3.676  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.876  -2.239   3.165  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.438  -3.415   3.949  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.583  -3.101   5.384  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.156  -3.884   6.305  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.633  -5.090   5.977  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.243  -3.450   7.558  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.655   0.661   4.258  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.556   0.233   3.145  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.561  -1.718   4.746  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.822  -2.688   3.492  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.806  -2.512   2.123  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.535  -1.390   3.277  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.771  -4.256   3.844  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.407  -3.667   3.545  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.225  -2.223   5.661  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      16.577  -5.454   5.040  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      17.078  -5.674   6.660  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      15.890  -2.546   7.825  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      16.653  -3.981   8.305  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.623   0.068   1.101  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.224   0.081  -0.261  1.00  0.00           C  
ATOM    113  C   GLY A   7       9.905  -0.611  -0.491  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.200  -0.316  -1.455  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.197   0.688   1.723  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.161   1.102  -0.605  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.000  -0.434  -0.802  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.546  -1.504   0.403  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.342  -2.279   0.235  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.142  -1.521   0.788  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.015  -1.333   2.006  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.451  -3.662   0.916  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.216  -4.498   0.633  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.709  -4.396   0.461  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.090  -1.639   1.210  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.197  -2.427  -0.825  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.515  -3.506   1.986  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.103  -4.620  -0.433  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       6.345  -4.000   1.029  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.331  -5.466   1.098  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.680  -4.533  -0.610  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       9.757  -5.359   0.945  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      10.581  -3.817   0.727  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.301  -1.058  -0.099  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.114  -0.329   0.275  1.00  0.00           C  
ATOM    136  C   CYS A   9       3.889  -1.215   0.270  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.510  -1.782  -0.765  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.899   0.870  -0.647  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.192   2.150  -0.530  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.475  -1.201  -1.055  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.250   0.042   1.280  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.872   0.533  -1.672  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       3.953   1.334  -0.406  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.289  -1.362   1.411  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.070  -2.075   1.535  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.062  -1.072   1.976  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.119  -0.569   3.106  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.179  -3.231   2.517  1.00  0.00           C  
ATOM    149  CG  ARG A  10       0.909  -4.065   2.605  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.120  -5.288   3.463  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.506  -4.954   4.833  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       2.518  -5.523   5.497  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       3.254  -6.466   4.906  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       2.792  -5.162   6.745  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.653  -0.929   2.220  1.00  0.00           H  
ATOM    156  HA  ARG A  10       1.810  -2.439   0.553  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       2.994  -3.873   2.214  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.391  -2.836   3.498  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.118  -3.463   3.028  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.631  -4.377   1.607  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       0.198  -5.849   3.486  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.897  -5.885   3.012  1.00  0.00           H  
ATOM    163  HE  ARG A  10       0.941  -4.265   5.255  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       3.078  -6.773   3.968  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       4.028  -6.916   5.362  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       2.272  -4.457   7.238  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       3.534  -5.604   7.253  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.207  -0.703   1.091  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.682   0.346   1.374  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.935  -0.149   2.053  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.577  -1.092   1.590  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.955   1.171   0.131  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.575   1.798  -0.685  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.155  -1.139   0.213  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.133   0.955   2.065  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.496   0.566  -0.578  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.555   2.024   0.403  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.261   0.456   3.171  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.415   0.059   3.907  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.644   0.743   3.322  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.986   1.884   3.634  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.258   0.281   5.460  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -2.877   1.716   5.815  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.515  -0.158   6.213  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.737   1.220   3.484  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.531  -0.998   3.714  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.441  -0.349   5.782  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -2.772   1.808   6.884  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.651   2.384   5.471  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -1.944   1.972   5.336  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -4.373   0.007   7.271  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.699  -1.207   6.034  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -5.364   0.416   5.871  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.241   0.053   2.423  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.389   0.506   1.755  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.557  -0.272   2.266  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.383  -1.331   2.880  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.234   0.214   0.282  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.711   0.863  -0.479  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.894  -0.824   2.161  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.520   1.569   1.891  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.258  -0.857   0.144  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.079   0.644  -0.230  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.718   0.209   2.031  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.877  -0.513   2.415  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.689  -0.748   1.171  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.261   0.186   0.626  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.658   0.253   3.480  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -11.763  -0.548   4.153  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -11.215  -1.837   4.778  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -10.076  -1.585   5.680  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.068  -2.442   5.912  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.105  -3.675   5.413  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.053  -2.073   6.683  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.806   1.078   1.585  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.549  -1.462   2.810  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.967   0.582   4.242  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.102   1.122   3.018  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -12.218   0.056   4.926  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -12.500  -0.800   3.405  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -12.005  -2.305   5.344  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.905  -2.508   3.990  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -10.073  -0.702   6.116  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.873  -4.007   4.856  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.371  -4.341   5.571  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.034  -1.156   7.091  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.280  -2.687   6.873  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.630  -1.987   0.688  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.287  -2.449  -0.516  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.195  -1.426  -1.679  1.00  0.00           C  
ATOM    231  O   ARG A  15     -12.172  -0.771  -2.053  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.712  -2.866  -0.184  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.540  -3.309  -1.374  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.969  -3.611  -0.997  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -15.775  -3.918  -2.185  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -17.054  -4.327  -2.165  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -17.680  -4.511  -1.010  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -17.693  -4.555  -3.308  1.00  0.00           N  
ATOM    239  H   ARG A  15     -10.148  -2.665   1.195  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.744  -3.326  -0.833  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.643  -3.692   0.511  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.149  -2.022   0.320  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -13.537  -2.516  -2.106  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.089  -4.193  -1.801  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -14.975  -4.466  -0.338  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -15.395  -2.758  -0.492  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -15.294  -3.785  -3.035  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -17.229  -4.361  -0.127  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -18.641  -4.799  -0.959  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -17.258  -4.436  -4.204  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -18.651  -4.854  -3.340  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.004  -1.242  -2.184  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -9.804  -0.354  -3.309  1.00  0.00           C  
ATOM    254  C   GLY A  16      -9.586   1.100  -2.918  1.00  0.00           C  
ATOM    255  O   GLY A  16      -9.049   1.880  -3.705  1.00  0.00           O  
ATOM    256  H   GLY A  16      -9.244  -1.722  -1.796  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -8.944  -0.694  -3.867  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -10.671  -0.417  -3.950  1.00  0.00           H  
ATOM    259  N   VAL A  17      -9.996   1.478  -1.719  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.845   2.839  -1.260  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.425   3.063  -0.766  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.102   2.862   0.413  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -10.892   3.223  -0.166  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -10.698   4.662   0.309  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -12.307   3.044  -0.707  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.415   0.833  -1.111  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.991   3.471  -2.123  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.767   2.562   0.677  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -9.709   4.774   0.730  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -11.437   4.892   1.062  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -10.816   5.338  -0.525  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.455   2.017  -1.008  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -12.444   3.690  -1.563  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.027   3.301   0.057  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.587   3.346  -1.706  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -6.206   3.691  -1.477  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.049   5.192  -1.546  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.834   5.828  -0.509  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -5.293   3.022  -2.507  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.246   1.210  -2.404  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -6.183   5.764  -2.650  1.00  0.00           O  
ATOM    282  H   CYS A  18      -7.942   3.295  -2.619  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.937   3.353  -0.487  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -5.635   3.281  -3.498  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -4.284   3.388  -2.379  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -3.512   3.235   1.608  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.650   3.452   2.771  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.288   2.860   2.440  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.029   1.679   2.697  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.242   2.731   4.000  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.716   3.047   4.274  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.944   4.480   4.729  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.378   4.732   6.061  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.706   5.766   6.845  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.577   6.674   6.425  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.170   5.876   8.050  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.673   2.215   1.469  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.022   3.582   0.757  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.422   3.729   1.669  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.548   4.508   2.962  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.152   1.665   3.852  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.669   3.007   4.872  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -5.286   2.879   3.374  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -5.069   2.378   5.043  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.482   5.146   4.018  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -6.008   4.670   4.759  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.731   4.065   6.384  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.014   6.621   5.523  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.851   7.457   6.988  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.518   5.198   8.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.393   6.641   8.662  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.447   3.652   1.822  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.853   3.192   1.368  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.921   3.489   2.404  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.019   4.622   2.889  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.196   3.852   0.025  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.097   3.683  -1.288  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.684   4.590   1.647  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.819   2.126   1.228  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.349   4.908   0.185  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.108   3.419  -0.354  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.680   2.481   2.790  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.732   2.652   3.772  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.995   1.990   3.256  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.943   0.856   2.774  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.354   2.012   5.157  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.460   2.235   6.187  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.029   2.554   5.688  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.576   1.568   2.426  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.905   3.708   3.907  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.256   0.945   5.009  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.372   1.771   5.842  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.167   1.805   7.133  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.621   3.294   6.314  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.239   2.316   4.991  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.099   3.624   5.808  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.817   2.099   6.644  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.088   2.698   3.299  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.357   2.136   2.938  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.229   2.090   4.155  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.378   3.085   4.876  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.044   2.919   1.841  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.105   3.041   0.276  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.068   3.632   3.598  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.189   1.122   2.608  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.247   3.903   2.226  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.990   2.440   1.630  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.772   0.953   4.398  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.591   0.723   5.543  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.766  -0.156   5.168  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.588  -1.312   4.756  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.758   0.079   6.649  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.492  -0.121   7.961  1.00  0.00           C  
ATOM     69  CD  ARG A   5       8.554  -0.643   9.026  1.00  0.00           C  
ATOM     70  NE  ARG A   5       7.427   0.278   9.261  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       6.439   0.076  10.146  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.456  -0.992  10.936  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       5.438   0.948  10.243  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.594   0.235   3.749  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.955   1.677   5.895  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       7.892   0.697   6.839  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.419  -0.887   6.301  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      10.291  -0.833   7.814  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.905   0.821   8.284  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.165  -1.600   8.711  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       9.103  -0.764   9.948  1.00  0.00           H  
ATOM     82  HE  ARG A   5       7.426   1.081   8.689  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       7.193  -1.675  10.910  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       5.732  -1.177  11.606  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       5.374   1.773   9.673  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       4.697   0.818  10.907  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.950   0.426   5.248  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.232  -0.232   4.980  1.00  0.00           C  
ATOM     89  C   ARG A   6      13.249  -0.906   3.599  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.674  -2.053   3.432  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.606  -1.191   6.129  1.00  0.00           C  
ATOM     92  CG  ARG A   6      15.054  -1.690   6.107  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.423  -2.333   7.432  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.315  -1.360   8.534  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      15.083  -1.659   9.821  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      15.057  -2.935  10.225  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      14.912  -0.679  10.711  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.974   1.374   5.505  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.962   0.563   4.940  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.437  -0.689   7.072  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.952  -2.049   6.079  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      15.165  -2.415   5.314  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.709  -0.852   5.924  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.757  -3.162   7.622  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.441  -2.687   7.376  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.402  -0.420   8.248  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.212  -3.701   9.596  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      14.884  -3.192  11.181  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      14.954   0.291  10.456  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      14.718  -0.875  11.677  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.758  -0.184   2.619  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.761  -0.665   1.272  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.463  -1.327   0.856  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.178  -1.433  -0.341  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.385   0.702   2.802  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.983   0.153   0.603  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.559  -1.384   1.223  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.672  -1.762   1.818  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.432  -2.463   1.521  1.00  0.00           C  
ATOM    120  C   VAL A   8       8.271  -1.489   1.469  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.990  -0.811   2.444  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.136  -3.567   2.576  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.818  -4.281   2.281  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.275  -4.571   2.624  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.902  -1.598   2.761  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.541  -2.934   0.554  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.059  -3.098   3.546  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.871  -4.751   1.310  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.010  -3.564   2.290  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.640  -5.032   3.037  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      10.040  -5.354   3.328  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      11.185  -4.071   2.923  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      10.409  -5.002   1.642  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.639  -1.397   0.336  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.485  -0.553   0.171  1.00  0.00           C  
ATOM    136  C   CYS A   9       5.243  -1.391   0.069  1.00  0.00           C  
ATOM    137  O   CYS A   9       5.080  -2.179  -0.867  1.00  0.00           O  
ATOM    138  CB  CYS A   9       6.623   0.352  -1.049  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.937   1.598  -0.895  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.950  -1.919  -0.435  1.00  0.00           H  
ATOM    141  HA  CYS A   9       6.406   0.067   1.053  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       6.842  -0.255  -1.915  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.690   0.875  -1.206  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.383  -1.244   1.024  1.00  0.00           N  
ATOM    145  CA  ARG A  10       3.167  -1.978   1.067  1.00  0.00           C  
ATOM    146  C   ARG A  10       2.026  -1.022   1.161  1.00  0.00           C  
ATOM    147  O   ARG A  10       2.008  -0.138   2.022  1.00  0.00           O  
ATOM    148  CB  ARG A  10       3.187  -2.975   2.232  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.859  -3.654   2.529  1.00  0.00           C  
ATOM    150  CD  ARG A  10       2.049  -4.913   3.365  1.00  0.00           C  
ATOM    151  NE  ARG A  10       2.917  -4.717   4.532  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       3.383  -5.707   5.302  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       2.904  -6.941   5.166  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       4.296  -5.454   6.229  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.548  -0.591   1.747  1.00  0.00           H  
ATOM    156  HA  ARG A  10       3.078  -2.525   0.140  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.927  -3.737   2.036  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.486  -2.429   3.114  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.227  -2.965   3.068  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.386  -3.916   1.594  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.084  -5.245   3.716  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.480  -5.680   2.736  1.00  0.00           H  
ATOM    163  HE  ARG A  10       3.216  -3.790   4.693  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       2.186  -7.168   4.500  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       3.242  -7.708   5.717  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       4.648  -4.525   6.386  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       4.698  -6.177   6.796  1.00  0.00           H  
ATOM    168  N   CYS A  11       1.114  -1.130   0.258  1.00  0.00           N  
ATOM    169  CA  CYS A  11       0.008  -0.260   0.275  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.255  -1.035   0.411  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.641  -1.834  -0.446  1.00  0.00           O  
ATOM    172  CB  CYS A  11       0.000   0.653  -0.925  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.194   2.018  -0.828  1.00  0.00           S  
ATOM    174  H   CYS A  11       1.180  -1.803  -0.456  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.084   0.336   1.170  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       0.983   1.084  -1.014  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.243   0.050  -1.784  1.00  0.00           H  
ATOM    178  N   VAL A  12      -1.869  -0.815   1.495  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.074  -1.491   1.849  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.242  -0.621   1.467  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.282   0.574   1.805  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.130  -1.805   3.377  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.401  -2.575   3.739  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.895  -2.583   3.818  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.485  -0.113   2.062  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.121  -2.420   1.300  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.149  -0.864   3.911  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.417  -2.772   4.802  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.423  -3.511   3.202  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -5.268  -1.987   3.469  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.013  -2.001   3.603  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -1.849  -3.518   3.279  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.948  -2.781   4.879  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.130  -1.174   0.715  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.324  -0.521   0.374  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.482  -1.290   0.948  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.336  -2.443   1.372  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.472  -0.413  -1.134  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.265   0.694  -1.955  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.017  -2.071   0.339  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.304   0.473   0.794  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.388  -1.406  -1.548  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.467  -0.060  -1.330  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.583  -0.642   1.000  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.834  -1.184   1.458  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.813  -0.788   0.387  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.542   0.178  -0.343  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.253  -0.514   2.785  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.213  -0.565   3.907  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.919  -1.986   4.371  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.864  -2.002   5.391  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.579  -3.021   6.214  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -8.267  -4.152   6.148  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -6.597  -2.899   7.102  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.573   0.287   0.675  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.769  -2.257   1.562  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.480   0.524   2.587  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.152  -0.996   3.138  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -8.294  -0.126   3.548  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -9.574   0.012   4.747  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.820  -2.412   4.787  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.602  -2.575   3.523  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.336  -1.172   5.451  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.012  -4.282   5.491  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.062  -4.931   6.746  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -6.048  -2.061   7.179  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -6.366  -3.631   7.747  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.937  -1.460   0.285  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.913  -1.174  -0.747  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.753   0.022  -0.332  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.954  -0.064  -0.065  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.780  -2.387  -1.072  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -14.626  -2.182  -2.312  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -15.480  -3.377  -2.617  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -16.270  -3.168  -3.831  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -17.147  -4.044  -4.324  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -17.332  -5.207  -3.721  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -17.825  -3.758  -5.422  1.00  0.00           N  
ATOM    239  H   ARG A  15     -12.146  -2.157   0.934  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.342  -0.893  -1.619  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.141  -3.245  -1.226  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -14.438  -2.582  -0.237  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.263  -1.324  -2.161  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.963  -1.996  -3.144  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -14.843  -4.237  -2.750  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -16.150  -3.545  -1.789  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -16.110  -2.302  -4.273  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -16.826  -5.464  -2.892  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -17.991  -5.894  -4.042  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -17.711  -2.892  -5.913  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -18.487  -4.398  -5.821  1.00  0.00           H  
ATOM    252  N   GLY A  16     -13.069   1.099  -0.257  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.608   2.368   0.138  1.00  0.00           C  
ATOM    254  C   GLY A  16     -12.488   3.341   0.498  1.00  0.00           C  
ATOM    255  O   GLY A  16     -12.692   4.563   0.522  1.00  0.00           O  
ATOM    256  H   GLY A  16     -12.124   0.959  -0.495  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -14.203   2.773  -0.665  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -14.234   2.229   1.006  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.294   2.798   0.761  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.132   3.580   1.155  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.917   3.087   0.369  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.299   2.083   0.735  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -9.820   3.431   2.685  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -8.632   4.286   3.091  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -11.022   3.776   3.540  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.145   1.833   0.666  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -10.317   4.619   0.927  1.00  0.00           H  
ATOM    268  HB  VAL A  17      -9.554   2.401   2.868  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -8.848   5.318   2.868  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -7.756   3.971   2.544  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -8.454   4.176   4.151  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -11.845   3.130   3.273  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -11.303   4.804   3.358  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -10.779   3.643   4.583  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.612   3.734  -0.711  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.454   3.386  -1.490  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.898   4.654  -2.094  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.890   5.172  -1.577  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.798   2.347  -2.573  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -6.341   1.617  -3.429  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.533   5.213  -3.003  1.00  0.00           O  
ATOM    282  H   CYS A  18      -9.166   4.485  -1.025  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.716   2.976  -0.814  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -8.360   1.540  -2.127  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -8.414   2.821  -3.322  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -3.137   5.102   2.273  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.219   4.881   3.383  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.402   3.639   3.120  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.941   2.607   2.700  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.969   4.787   4.713  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.706   6.060   5.055  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.362   6.000   6.417  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.040   7.262   6.708  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.178   7.828   7.909  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.662   7.250   8.995  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.800   8.989   8.009  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.725   5.948   2.408  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.745   4.272   2.145  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.583   5.231   1.401  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.543   5.722   3.405  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.681   3.975   4.659  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.260   4.584   5.499  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.005   6.882   5.048  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.465   6.230   4.307  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.077   5.191   6.427  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.606   5.826   7.167  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.407   7.716   5.916  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -4.158   6.385   8.942  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.738   7.660   9.908  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.166   9.455   7.196  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -5.946   9.459   8.883  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.116   3.722   3.353  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.768   2.645   3.025  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.942   2.622   3.984  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.354   3.675   4.496  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.242   2.816   1.570  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.290   1.475   0.915  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.268   4.523   3.774  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.212   1.727   3.108  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.376   2.879   0.928  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.799   3.737   1.491  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.456   1.440   4.246  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.581   1.269   5.130  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.800   0.991   4.285  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.828   0.004   3.566  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.357   0.066   6.089  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.509  -0.079   7.071  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.042   0.202   6.833  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.099   0.628   3.818  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.718   2.170   5.709  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.319  -0.832   5.490  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       4.572   0.805   7.686  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.432  -0.197   6.523  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.344  -0.944   7.696  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.230   0.248   6.122  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.060   1.109   7.417  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.908  -0.646   7.487  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.767   1.851   4.321  1.00  0.00           N  
ATOM     54  CA  CYS A   4       6.970   1.608   3.565  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.177   1.580   4.467  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.350   2.441   5.343  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.164   2.619   2.446  1.00  0.00           C  
ATOM     58  SG  CYS A   4       5.819   2.678   1.201  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.688   2.663   4.864  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.872   0.624   3.127  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.298   3.593   2.882  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.071   2.353   1.927  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.973   0.583   4.276  1.00  0.00           N  
ATOM     64  CA  ARG A   5      10.181   0.384   5.023  1.00  0.00           C  
ATOM     65  C   ARG A   5      11.299   0.063   4.052  1.00  0.00           C  
ATOM     66  O   ARG A   5      11.390  -1.050   3.539  1.00  0.00           O  
ATOM     67  CB  ARG A   5      10.003  -0.736   6.057  1.00  0.00           C  
ATOM     68  CG  ARG A   5      11.217  -0.965   6.943  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.946  -2.018   8.008  1.00  0.00           C  
ATOM     70  NE  ARG A   5      10.646  -3.339   7.441  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      10.229  -4.405   8.147  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      10.080  -4.323   9.474  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       9.979  -5.556   7.529  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.719  -0.056   3.572  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.411   1.311   5.528  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.165  -0.485   6.691  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.783  -1.657   5.538  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      12.042  -1.293   6.330  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      11.478  -0.036   7.427  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      11.813  -2.110   8.647  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      10.106  -1.697   8.604  1.00  0.00           H  
ATOM     82  HE  ARG A   5      10.782  -3.398   6.468  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      10.263  -3.485   9.994  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       9.784  -5.118  10.011  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      10.085  -5.679   6.539  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       9.681  -6.368   8.038  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.069   1.084   3.742  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.223   1.030   2.855  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.900   0.333   1.522  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.476  -0.702   1.172  1.00  0.00           O  
ATOM     91  CB  ARG A   6      14.448   0.413   3.560  1.00  0.00           C  
ATOM     92  CG  ARG A   6      15.742   0.513   2.757  1.00  0.00           C  
ATOM     93  CD  ARG A   6      16.055   1.956   2.415  1.00  0.00           C  
ATOM     94  NE  ARG A   6      17.262   2.103   1.610  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      17.711   3.272   1.130  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      17.048   4.399   1.383  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      18.813   3.307   0.392  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.843   1.954   4.135  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.444   2.061   2.624  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      14.595   0.910   4.507  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      14.240  -0.632   3.744  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      16.550   0.102   3.343  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.630  -0.051   1.842  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      15.235   2.359   1.840  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.166   2.524   3.326  1.00  0.00           H  
ATOM    106  HE  ARG A   6      17.730   1.257   1.424  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      16.207   4.433   1.929  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      17.361   5.283   1.025  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      19.335   2.481   0.174  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      19.162   4.170   0.010  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.935   0.871   0.823  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.567   0.367  -0.452  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.492  -0.683  -0.380  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.809  -0.949  -1.371  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.447   1.637   1.181  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.230   1.182  -1.075  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.455  -0.064  -0.882  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.334  -1.285   0.770  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.338  -2.307   0.947  1.00  0.00           C  
ATOM    120  C   VAL A   8       8.029  -1.648   1.329  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.883  -1.168   2.443  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.748  -3.299   2.062  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.749  -4.414   2.182  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      11.133  -3.854   1.813  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.897  -1.048   1.542  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.222  -2.845   0.019  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.762  -2.760   2.996  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       8.682  -4.932   1.237  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.784  -4.005   2.442  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       9.071  -5.107   2.945  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      11.390  -4.539   2.606  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      11.844  -3.040   1.795  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.149  -4.371   0.867  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.113  -1.583   0.409  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.838  -0.983   0.688  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.749  -2.021   0.805  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.729  -3.022   0.077  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.464   0.078  -0.349  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.539   1.558  -0.342  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.280  -1.948  -0.486  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.927  -0.497   1.647  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.515  -0.350  -1.339  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.452   0.404  -0.162  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.899  -1.813   1.753  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.742  -2.607   1.964  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.599  -1.662   2.163  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.425  -1.066   3.233  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.942  -3.542   3.146  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.708  -4.329   3.555  1.00  0.00           C  
ATOM    150  CD  ARG A  10       2.072  -5.475   4.481  1.00  0.00           C  
ATOM    151  NE  ARG A  10       2.990  -5.056   5.546  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       3.254  -5.745   6.649  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       2.558  -6.826   6.947  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       4.202  -5.328   7.467  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.059  -1.069   2.380  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.566  -3.181   1.066  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.727  -4.239   2.901  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.259  -2.949   3.992  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.025  -3.665   4.065  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.231  -4.721   2.669  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.170  -5.862   4.933  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.541  -6.254   3.901  1.00  0.00           H  
ATOM    163  HE  ARG A  10       3.483  -4.221   5.369  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       1.815  -7.169   6.370  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       2.748  -7.358   7.777  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       4.729  -4.501   7.258  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       4.429  -5.827   8.308  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.890  -1.448   1.112  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.167  -0.508   1.103  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.468  -1.176   1.483  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.747  -2.299   1.036  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.234   0.159  -0.269  1.00  0.00           C  
ATOM    173  SG  CYS A  11       1.357   0.915  -0.808  1.00  0.00           S  
ATOM    174  H   CYS A  11       1.089  -1.931   0.281  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.070   0.243   1.837  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -0.528  -0.562  -1.017  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.963   0.954  -0.233  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.237  -0.526   2.342  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.485  -1.072   2.816  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.643  -0.334   2.161  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.542   0.866   1.888  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.591  -0.988   4.373  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -2.441  -1.740   5.028  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -3.626   0.459   4.873  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.994   0.370   2.660  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.524  -2.107   2.515  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -4.511  -1.474   4.655  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -2.538  -1.690   6.101  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -1.506  -1.291   4.730  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.457  -2.772   4.711  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.717   0.963   4.583  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -3.713   0.463   5.949  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -4.477   0.967   4.442  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.705  -1.021   1.878  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.836  -0.398   1.222  1.00  0.00           C  
ATOM    196  C   CYS A  13      -8.060  -0.496   2.081  1.00  0.00           C  
ATOM    197  O   CYS A  13      -8.125  -1.309   3.009  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -7.081  -1.012  -0.169  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.484  -0.311  -1.133  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.764  -1.971   2.119  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.598   0.648   1.101  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.206  -0.808  -0.759  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.249  -2.070  -0.053  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.998   0.337   1.785  1.00  0.00           N  
ATOM    205  CA  ARG A  14     -10.252   0.410   2.486  1.00  0.00           C  
ATOM    206  C   ARG A  14     -11.363   0.453   1.447  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.850   1.533   1.093  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.300   1.661   3.385  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -11.524   1.742   4.294  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -11.572   3.065   5.045  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -11.810   4.208   4.140  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -11.451   5.484   4.385  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -10.860   5.802   5.533  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -11.736   6.444   3.509  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.808   0.925   1.015  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.357  -0.481   3.087  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.419   1.670   4.012  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -10.286   2.537   2.755  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -12.417   1.655   3.691  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -11.490   0.933   5.009  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -12.361   3.028   5.782  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.627   3.211   5.545  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -12.292   3.967   3.315  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.672   5.122   6.245  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.576   6.741   5.744  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -12.227   6.280   2.649  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -11.481   7.401   3.672  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.669  -0.730   0.905  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.696  -0.970  -0.102  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.838   0.164  -1.132  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.799   0.957  -1.130  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -14.010  -1.412   0.558  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -15.218  -1.532  -0.370  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -16.353  -2.286   0.284  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -16.078  -3.728   0.346  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -16.413  -4.546   1.346  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -16.875  -4.056   2.489  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -16.239  -5.861   1.210  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.183  -1.521   1.214  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.312  -1.813  -0.656  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.835  -2.383   1.002  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -14.203  -0.703   1.345  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.559  -0.543  -0.635  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -14.915  -2.061  -1.262  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -16.485  -1.908   1.286  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -17.257  -2.127  -0.284  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -15.651  -4.088  -0.466  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -16.987  -3.070   2.637  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -17.115  -4.642   3.269  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -15.858  -6.265   0.374  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -16.502  -6.506   1.932  1.00  0.00           H  
ATOM    252  N   GLY A  16     -11.836   0.274  -1.961  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -11.830   1.279  -2.984  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.866   2.384  -2.674  1.00  0.00           C  
ATOM    255  O   GLY A  16     -10.264   2.973  -3.584  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.085  -0.350  -1.873  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -11.568   0.830  -3.931  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.820   1.703  -3.062  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.693   2.668  -1.402  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.788   3.705  -0.967  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.456   3.050  -0.705  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.137   2.657   0.414  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -10.302   4.427   0.308  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -9.389   5.590   0.696  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -11.730   4.902   0.110  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.167   2.152  -0.712  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.679   4.416  -1.774  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.292   3.710   1.115  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -8.396   5.215   0.897  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -9.777   6.074   1.579  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -9.346   6.301  -0.114  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.367   4.052  -0.082  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -11.774   5.584  -0.726  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -12.064   5.406   1.005  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.747   2.833  -1.753  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -6.482   2.178  -1.689  1.00  0.00           C  
ATOM    277  C   CYS A  18      -5.376   3.216  -1.739  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.021   3.675  -2.839  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.347   1.177  -2.840  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.747  -0.019  -3.012  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -4.861   3.598  -0.668  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.101   3.127  -2.616  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.426   1.647  -0.752  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -6.271   1.719  -3.770  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -5.445   0.600  -2.695  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -3.179   4.103   4.256  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.927   4.788   3.897  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.010   3.810   3.187  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.122   2.588   3.386  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.191   5.281   5.149  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.979   6.191   6.078  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.151   6.528   7.314  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.738   5.305   8.034  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.361   5.170   8.790  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.186   6.198   8.984  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       0.629   3.989   9.346  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.855   4.758   4.698  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.993   3.313   4.906  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.608   3.718   3.392  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.144   5.625   3.250  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.869   4.426   5.722  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.307   5.813   4.828  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.224   7.103   5.554  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.884   5.690   6.387  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.267   7.066   7.005  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.740   7.143   7.978  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.327   4.522   7.925  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.023   7.104   8.585  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.013   6.117   9.549  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.009   3.211   9.197  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.438   3.827   9.916  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.129   4.328   2.371  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.876   3.537   1.710  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.189   3.810   2.406  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.608   4.963   2.490  1.00  0.00           O  
ATOM     31  CB  CYS A   2       0.968   3.915   0.230  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.606   3.800  -0.711  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.127   5.292   2.192  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.629   2.495   1.814  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.318   4.932   0.148  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.679   3.259  -0.247  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.838   2.785   2.923  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.027   2.994   3.725  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.176   2.160   3.197  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.995   0.997   2.837  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.768   2.642   5.236  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       5.022   2.836   6.087  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.622   3.474   5.805  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.573   1.849   2.761  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.288   4.040   3.660  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.490   1.599   5.292  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.338   3.867   6.033  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.808   2.195   5.715  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.802   2.580   7.112  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.718   3.273   5.249  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.865   4.525   5.728  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.470   3.221   6.844  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.331   2.758   3.111  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.513   2.052   2.711  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.448   1.965   3.883  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.620   2.936   4.626  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.202   2.731   1.540  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.145   2.951   0.062  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.406   3.713   3.334  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.244   1.046   2.437  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.555   3.693   1.870  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       9.055   2.135   1.249  1.00  0.00           H  
ATOM     63  N   ARG A   5       9.011   0.821   4.077  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.918   0.597   5.160  1.00  0.00           C  
ATOM     65  C   ARG A   5      11.006  -0.348   4.691  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.704  -1.435   4.227  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.179  -0.021   6.355  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.997  -0.033   7.635  1.00  0.00           C  
ATOM     69  CD  ARG A   5       9.290  -0.763   8.761  1.00  0.00           C  
ATOM     70  NE  ARG A   5       9.203  -2.213   8.513  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       9.554  -3.163   9.396  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       9.965  -2.826  10.618  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       9.484  -4.441   9.057  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.812   0.090   3.446  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.351   1.541   5.458  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.274   0.540   6.536  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.918  -1.040   6.114  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      10.939  -0.525   7.441  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      10.186   0.987   7.937  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       9.833  -0.593   9.678  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       8.291  -0.363   8.858  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.865  -2.471   7.627  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      10.023  -1.873  10.914  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      10.226  -3.520  11.295  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       9.171  -4.748   8.155  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       9.746  -5.186   9.676  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.249   0.113   4.752  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.448  -0.664   4.403  1.00  0.00           C  
ATOM     89  C   ARG A   6      13.298  -1.403   3.044  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.528  -2.610   2.933  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.825  -1.625   5.559  1.00  0.00           C  
ATOM     92  CG  ARG A   6      15.151  -2.377   5.385  1.00  0.00           C  
ATOM     93  CD  ARG A   6      16.350  -1.451   5.371  1.00  0.00           C  
ATOM     94  NE  ARG A   6      17.601  -2.183   5.130  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      18.772  -1.949   5.750  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      18.858  -1.031   6.712  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      19.850  -2.642   5.409  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.372   1.042   5.042  1.00  0.00           H  
ATOM     99  HA  ARG A   6      14.243   0.058   4.284  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.886  -1.052   6.473  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      13.034  -2.352   5.665  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      15.268  -3.077   6.199  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.114  -2.916   4.451  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.218  -0.729   4.578  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      16.412  -0.942   6.321  1.00  0.00           H  
ATOM    106  HE  ARG A   6      17.529  -2.879   4.437  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      18.071  -0.485   7.009  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      19.713  -0.860   7.208  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      19.831  -3.348   4.693  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      20.742  -2.513   5.848  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.848  -0.681   2.050  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.781  -1.219   0.732  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.537  -2.023   0.421  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.487  -2.695  -0.602  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.551   0.241   2.199  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.825  -0.398   0.033  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.653  -1.839   0.603  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.557  -2.021   1.294  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.294  -2.660   0.962  1.00  0.00           C  
ATOM    120  C   VAL A   8       8.155  -1.667   1.154  1.00  0.00           C  
ATOM    121  O   VAL A   8       8.108  -0.951   2.159  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.040  -4.002   1.744  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.924  -3.798   3.247  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       7.816  -4.737   1.200  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.672  -1.615   2.183  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.344  -2.874  -0.097  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.902  -4.633   1.578  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       9.837  -3.363   3.621  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       8.759  -4.750   3.727  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       8.097  -3.136   3.457  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       7.969  -4.977   0.159  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       6.945  -4.104   1.302  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       7.670  -5.651   1.756  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.287  -1.575   0.181  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.170  -0.665   0.245  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.881  -1.436   0.356  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.575  -2.266  -0.494  1.00  0.00           O  
ATOM    138  CB  CYS A   9       6.144   0.257  -0.977  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.600   1.365  -1.122  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.363  -2.143  -0.615  1.00  0.00           H  
ATOM    141  HA  CYS A   9       6.271  -0.067   1.134  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       6.104  -0.348  -1.873  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.259   0.876  -0.930  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.131  -1.179   1.393  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.907  -1.865   1.590  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.839  -0.843   1.836  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.984   0.039   2.696  1.00  0.00           O  
ATOM    148  CB  ARG A  10       3.000  -2.878   2.745  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.770  -3.786   2.876  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.529  -4.599   1.598  1.00  0.00           C  
ATOM    151  NE  ARG A  10       2.661  -5.483   1.271  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       3.248  -5.592   0.055  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       2.843  -4.826  -0.968  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       4.233  -6.478  -0.129  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.372  -0.469   2.036  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.693  -2.390   0.671  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.867  -3.502   2.592  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.121  -2.337   3.671  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.925  -4.468   3.697  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.902  -3.175   3.074  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       0.652  -5.211   1.743  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.353  -3.926   0.772  1.00  0.00           H  
ATOM    163  HE  ARG A  10       2.960  -6.040   2.025  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       2.103  -4.154  -0.892  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       3.274  -4.854  -1.875  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       4.561  -7.077   0.606  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       4.696  -6.585  -1.014  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.820  -0.904   1.065  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.236   0.014   1.189  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.473  -0.711   1.580  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.798  -1.760   1.029  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.417   0.815  -0.091  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.594   2.191   0.044  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.759  -1.600   0.374  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.006   0.681   1.997  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       0.536   1.227  -0.378  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.778   0.144  -0.854  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.133  -0.184   2.546  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.309  -0.778   3.070  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.542   0.013   2.662  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.833   1.098   3.183  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.227  -1.003   4.606  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -2.216  -2.091   4.924  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -2.841   0.268   5.339  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.825   0.675   2.905  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.385  -1.745   2.590  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -4.197  -1.323   4.946  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -1.243  -1.797   4.559  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -2.514  -3.014   4.449  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.168  -2.238   5.993  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -1.865   0.591   5.007  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -2.821   0.083   6.402  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -3.568   1.034   5.112  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.205  -0.488   1.673  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.374   0.100   1.160  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.502  -0.889   1.255  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.287  -2.086   1.507  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.144   0.477  -0.290  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.858   1.749  -0.544  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.915  -1.302   1.211  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.606   0.995   1.716  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.865  -0.419  -0.820  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.076   0.832  -0.692  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.676  -0.399   1.087  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.863  -1.189   1.081  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.452  -1.026  -0.284  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.220  -0.004  -0.927  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.859  -0.664   2.126  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -10.329  -0.634   3.551  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.931  -2.015   4.012  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -9.397  -2.023   5.368  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.989  -3.122   6.009  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.023  -4.302   5.390  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.533  -3.043   7.250  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.778   0.568   0.918  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.626  -2.223   1.276  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -11.143   0.341   1.853  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.742  -1.287   2.105  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.465   0.012   3.593  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -11.099  -0.253   4.206  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -10.794  -2.664   3.971  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -9.170  -2.388   3.342  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -9.352  -1.137   5.804  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.351  -4.407   4.447  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -8.713  -5.148   5.834  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.480  -2.169   7.743  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.222  -3.847   7.763  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.239  -1.978  -0.705  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.849  -1.999  -2.012  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.067  -1.085  -1.989  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.227  -1.514  -2.083  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.230  -3.432  -2.394  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -12.712  -3.598  -3.829  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -13.082  -5.035  -4.114  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -14.190  -5.493  -3.272  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -14.471  -6.772  -2.996  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -13.672  -7.747  -3.418  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -15.539  -7.066  -2.284  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.461  -2.702  -0.091  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -11.123  -1.614  -2.712  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -11.367  -4.067  -2.254  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.018  -3.766  -1.735  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -13.583  -2.976  -3.978  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -11.927  -3.293  -4.504  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -13.381  -5.116  -5.149  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -12.221  -5.659  -3.932  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -14.776  -4.785  -2.916  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -12.841  -7.566  -3.951  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -13.866  -8.710  -3.214  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -16.173  -6.367  -1.934  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -15.776  -8.010  -2.045  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.769   0.141  -1.785  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.735   1.191  -1.691  1.00  0.00           C  
ATOM    254  C   GLY A  16     -13.112   2.461  -1.146  1.00  0.00           C  
ATOM    255  O   GLY A  16     -13.646   3.556  -1.338  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.800   0.293  -1.698  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -14.139   1.382  -2.672  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -14.532   0.884  -1.030  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.965   2.326  -0.482  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -11.270   3.446   0.104  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.778   3.116   0.231  1.00  0.00           C  
ATOM    262  O   VAL A  17      -9.369   2.224   0.970  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -11.902   3.898   1.473  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.956   2.779   2.510  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -11.206   5.129   2.035  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.517   1.460  -0.386  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -11.353   4.254  -0.608  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -12.925   4.163   1.251  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.954   2.429   2.710  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -12.551   1.963   2.128  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -12.395   3.152   3.424  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -11.657   5.394   2.981  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -11.308   5.951   1.343  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -10.159   4.912   2.188  1.00  0.00           H  
ATOM    275  N   CYS A  18      -9.003   3.780  -0.538  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.580   3.578  -0.574  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.895   4.836  -0.061  1.00  0.00           C  
ATOM    278  O   CYS A  18      -6.218   4.774   0.983  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.142   3.231  -2.014  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.388   2.736  -2.245  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.118   5.924  -0.642  1.00  0.00           O  
ATOM    282  H   CYS A  18      -9.398   4.466  -1.115  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -7.340   2.757   0.083  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -7.750   2.414  -2.371  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -7.328   4.092  -2.641  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -1.988   6.167   5.477  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.553   6.030   5.626  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.064   4.810   4.864  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.627   3.726   4.990  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.175   5.896   7.114  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.321   5.727   7.352  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.106   6.963   6.948  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.538   6.686   6.873  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.518   7.525   7.235  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.237   8.655   7.889  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.785   7.212   6.960  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.212   6.297   4.470  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.346   6.979   6.016  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.448   5.288   5.792  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.081   6.910   5.219  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.508   6.776   7.644  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.679   5.033   7.523  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.492   5.546   8.402  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.671   4.882   6.776  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.767   7.301   5.981  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.937   7.737   7.680  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.747   5.815   6.461  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.301   8.922   8.142  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.951   9.306   8.160  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.029   6.363   6.483  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.544   7.824   7.204  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.956   4.990   4.064  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.577   3.885   3.395  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.740   3.423   4.258  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.475   4.250   4.822  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.056   4.285   1.994  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.730   4.926   0.898  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.329   5.886   3.912  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.852   3.089   3.329  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.813   5.051   2.081  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.490   3.419   1.516  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.887   2.138   4.399  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.898   1.583   5.254  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.042   1.084   4.406  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.849   0.226   3.545  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.333   0.412   6.110  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.393  -0.137   7.061  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.097   0.854   6.888  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.327   1.508   3.887  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.253   2.359   5.916  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.048  -0.385   5.439  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.238  -0.496   6.492  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       3.975  -0.950   7.637  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.715   0.648   7.730  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.359   1.665   7.551  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.716   0.025   7.468  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.339   1.190   6.197  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.194   1.651   4.597  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.354   1.227   3.872  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.215   0.356   4.750  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.463   0.671   5.921  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.143   2.418   3.355  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.140   3.627   2.403  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.276   2.385   5.243  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.040   0.621   3.038  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.595   2.907   4.204  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.931   2.055   2.710  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.616  -0.748   4.208  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.476  -1.689   4.873  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.427  -2.258   3.839  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.968  -2.823   2.824  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.651  -2.814   5.492  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.466  -3.801   6.312  1.00  0.00           C  
ATOM     69  CD  ARG A   5       8.621  -4.979   6.749  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.151  -5.763   5.597  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.231  -6.732   5.634  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.567  -6.996   6.759  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       6.954  -7.413   4.533  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.308  -0.934   3.293  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.033  -1.176   5.644  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       7.900  -2.382   6.136  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.159  -3.358   4.700  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      10.285  -4.162   5.707  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       9.856  -3.297   7.184  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       9.207  -5.614   7.397  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       7.765  -4.602   7.286  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.593  -5.555   4.741  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       6.724  -6.490   7.612  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       5.890  -7.735   6.804  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       7.407  -7.237   3.653  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       6.283  -8.162   4.518  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.728  -2.047   4.044  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.780  -2.530   3.141  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.627  -1.853   1.769  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.931  -2.411   0.717  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.787  -4.092   3.080  1.00  0.00           C  
ATOM     92  CG  ARG A   6      13.916  -4.735   2.271  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.296  -4.244   2.704  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.597  -4.494   4.123  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.768  -4.206   4.716  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      17.751  -3.645   4.021  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.938  -4.466   6.010  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.019  -1.520   4.821  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.713  -2.180   3.554  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.850  -4.473   4.089  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      11.845  -4.411   2.658  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      13.874  -5.806   2.404  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      13.770  -4.499   1.228  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.038  -4.749   2.105  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.356  -3.181   2.516  1.00  0.00           H  
ATOM    106  HE  ARG A   6      14.875  -4.900   4.653  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      17.656  -3.416   3.049  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      18.639  -3.433   4.436  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      16.213  -4.873   6.572  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      17.798  -4.269   6.492  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.132  -0.635   1.809  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.936   0.141   0.628  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.617  -0.137  -0.065  1.00  0.00           C  
ATOM    114  O   GLY A   7      10.268   0.538  -1.027  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.914  -0.238   2.677  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.995   1.189   0.881  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.745  -0.106  -0.039  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.879  -1.121   0.409  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.617  -1.465  -0.202  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.485  -0.798   0.544  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.249  -1.079   1.728  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.396  -2.995  -0.250  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.071  -3.337  -0.929  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.545  -3.660  -0.977  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.181  -1.629   1.194  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.634  -1.084  -1.213  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.371  -3.370   0.762  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.258  -2.894  -0.373  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       6.943  -4.410  -0.962  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.070  -2.947  -1.935  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.367  -4.723  -1.032  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.467  -3.468  -0.450  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       9.615  -3.256  -1.978  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.822   0.090  -0.127  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.736   0.833   0.437  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.403   0.216   0.065  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.066   0.068  -1.125  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.822   2.288  -0.008  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.397   3.103   0.458  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.065   0.265  -1.062  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.817   0.801   1.510  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.733   2.336  -1.084  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.015   2.845   0.444  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.673  -0.181   1.075  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.374  -0.761   0.915  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.353   0.204   1.476  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.438   0.600   2.637  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.301  -2.123   1.631  1.00  0.00           C  
ATOM    149  CG  ARG A  10       0.908  -2.748   1.650  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.904  -4.123   2.311  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.508  -4.115   3.658  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       0.835  -4.139   4.823  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      -0.493  -3.993   4.850  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       1.510  -4.287   5.964  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.009  -0.064   1.993  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.200  -0.900  -0.141  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       2.969  -2.812   1.137  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.628  -1.994   2.653  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.242  -2.097   2.194  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.558  -2.845   0.633  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      -0.118  -4.466   2.395  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.454  -4.810   1.687  1.00  0.00           H  
ATOM    163  HE  ARG A  10       2.492  -4.152   3.666  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      -1.064  -3.856   4.037  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -1.012  -4.004   5.709  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       2.510  -4.378   5.958  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       1.071  -4.318   6.867  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.435   0.609   0.665  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.572   1.532   1.080  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.800   0.771   1.518  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.241  -0.160   0.840  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.889   2.506  -0.047  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.545   3.525  -0.572  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.395   0.254  -0.249  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.187   2.084   1.923  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.237   1.952  -0.905  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.665   3.179   0.281  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.321   1.133   2.665  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.469   0.458   3.220  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.735   0.909   2.504  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.260   2.004   2.762  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.608   0.716   4.746  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.798  -0.045   5.322  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -2.325   0.336   5.480  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.936   1.892   3.154  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.339  -0.601   3.056  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.784   1.770   4.891  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -5.704   0.286   4.834  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.871   0.146   6.381  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -4.665  -1.103   5.154  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.116  -0.712   5.322  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -2.447   0.524   6.537  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.503   0.924   5.100  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.180   0.104   1.569  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.403   0.375   0.851  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.581   0.186   1.769  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.499  -0.525   2.791  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.522  -0.524  -0.385  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.093  -0.426  -1.317  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.663  -0.701   1.357  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.372   1.407   0.533  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.759  -0.227  -1.081  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.398  -1.544  -0.066  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.665   0.759   1.398  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.831   0.766   2.213  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.884  -0.059   1.526  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.819   0.474   0.929  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.283   2.213   2.485  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -11.489   2.362   3.408  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -11.745   3.831   3.714  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -10.614   4.438   4.442  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -10.158   5.691   4.286  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -10.740   6.524   3.429  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.126   6.107   5.008  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.690   1.128   0.483  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.580   0.287   3.148  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.460   2.745   2.936  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -10.518   2.681   1.540  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -12.358   1.944   2.925  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -11.297   1.838   4.332  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -11.887   4.355   2.781  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -12.636   3.915   4.319  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -10.179   3.847   5.098  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -11.533   6.254   2.875  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -10.401   7.457   3.295  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.691   5.488   5.670  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.737   7.028   4.915  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.628  -1.374   1.534  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.490  -2.407   0.979  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.135  -1.986  -0.361  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.330  -1.695  -0.449  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.489  -2.819   2.055  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.587  -3.787   1.641  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.444  -4.172   2.833  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -14.949  -2.994   3.545  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -15.452  -3.001   4.777  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -15.695  -4.145   5.406  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -15.736  -1.859   5.364  1.00  0.00           N  
ATOM    239  H   ARG A  15      -9.814  -1.672   1.983  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.853  -3.252   0.768  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -11.920  -3.281   2.849  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -12.907  -1.903   2.436  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.205  -3.310   0.894  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.132  -4.675   1.226  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -15.283  -4.757   2.485  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -13.847  -4.763   3.511  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -14.849  -2.141   3.064  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -15.511  -5.033   4.976  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -16.065  -4.185   6.339  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -15.575  -0.986   4.891  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -16.110  -1.823   6.292  1.00  0.00           H  
ATOM    252  N   GLY A  16     -11.306  -1.874  -1.371  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -11.790  -1.504  -2.676  1.00  0.00           C  
ATOM    254  C   GLY A  16     -11.486  -0.062  -3.013  1.00  0.00           C  
ATOM    255  O   GLY A  16     -11.288   0.285  -4.189  1.00  0.00           O  
ATOM    256  H   GLY A  16     -10.348  -2.035  -1.229  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -11.326  -2.145  -3.411  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.858  -1.653  -2.706  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.403   0.784  -2.001  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -11.140   2.186  -2.216  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.646   2.375  -2.113  1.00  0.00           C  
ATOM    262  O   VAL A  17      -9.108   2.730  -1.056  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -11.893   3.087  -1.186  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.668   4.567  -1.473  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -13.384   2.771  -1.185  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.472   0.474  -1.069  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -11.454   2.432  -3.220  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -11.500   2.871  -0.203  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -12.031   4.806  -2.462  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -10.612   4.789  -1.413  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -12.202   5.156  -0.741  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -13.892   3.401  -0.468  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -13.525   1.734  -0.916  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.787   2.941  -2.173  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.978   2.034  -3.176  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.545   2.088  -3.226  1.00  0.00           C  
ATOM    277  C   CYS A  18      -7.120   3.337  -3.983  1.00  0.00           C  
ATOM    278  O   CYS A  18      -6.913   3.264  -5.210  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.989   0.829  -3.917  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.571  -0.790  -3.244  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.038   4.416  -3.362  1.00  0.00           O  
ATOM    282  H   CYS A  18      -9.477   1.731  -3.961  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -7.169   2.133  -2.214  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -7.260   0.854  -4.962  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -5.913   0.844  -3.842  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -2.403   5.362   5.676  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.177   5.986   5.195  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.355   4.904   4.536  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.209   3.827   5.100  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.365   6.551   6.377  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.748   7.515   5.969  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.680   7.843   7.131  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.687   6.786   7.353  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.085   6.305   8.547  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.418   6.612   9.657  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.140   5.488   8.613  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.927   4.963   4.871  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.015   6.024   6.191  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.152   4.566   6.297  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.416   6.772   4.496  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.036   7.077   7.037  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.082   5.729   6.917  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.326   7.063   5.177  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.298   8.429   5.607  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.190   8.769   6.910  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.090   7.962   8.026  1.00  0.00           H  
ATOM     22  HE  ARG A   1       3.145   6.486   6.533  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.604   7.198   9.647  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.703   6.276  10.559  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.655   5.214   7.797  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.476   5.112   9.483  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.140   5.151   3.358  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.009   4.199   2.702  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.362   4.205   3.382  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.987   5.257   3.515  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.124   4.507   1.219  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.448   4.319   0.323  1.00  0.00           S  
ATOM     33  H   CYS A   2      -0.077   5.992   2.897  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.572   3.220   2.833  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.456   5.527   1.093  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.844   3.837   0.770  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.784   3.049   3.849  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.005   2.910   4.624  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.006   2.101   3.824  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.634   1.109   3.206  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.711   2.173   5.974  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.961   2.041   6.835  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.608   2.881   6.751  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.288   2.223   3.643  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.404   3.889   4.838  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.367   1.177   5.737  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.320   3.026   7.095  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.725   1.514   6.283  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.722   1.493   7.736  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.712   2.917   6.147  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.921   3.888   6.985  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.406   2.347   7.667  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.241   2.518   3.810  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.260   1.801   3.097  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.276   1.266   4.058  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.767   1.976   4.949  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.924   2.661   2.046  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.764   3.417   0.860  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.499   3.320   4.310  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.801   0.951   2.619  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.480   3.434   2.554  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.616   2.047   1.490  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.547   0.014   3.915  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.473  -0.695   4.757  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.338  -1.549   3.857  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.820  -2.428   3.171  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.701  -1.589   5.747  1.00  0.00           C  
ATOM     68  CG  ARG A   5       7.639  -0.846   6.557  1.00  0.00           C  
ATOM     69  CD  ARG A   5       6.893  -1.765   7.495  1.00  0.00           C  
ATOM     70  NE  ARG A   5       7.750  -2.293   8.554  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.538  -3.433   9.207  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.546  -4.248   8.836  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       8.326  -3.766  10.220  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.095  -0.470   3.187  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.077   0.017   5.298  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.210  -2.373   5.190  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.403  -2.035   6.435  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       8.112  -0.068   7.136  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       6.937  -0.398   5.869  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       6.072  -1.224   7.945  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       6.506  -2.589   6.917  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.506  -1.705   8.788  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       5.942  -4.026   8.065  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       6.361  -5.114   9.307  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       9.083  -3.172  10.507  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       8.210  -4.612  10.746  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.635  -1.237   3.795  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.600  -1.958   2.940  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.183  -1.819   1.453  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.339  -2.719   0.643  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.720  -3.452   3.391  1.00  0.00           C  
ATOM     92  CG  ARG A   6      13.741  -4.310   2.635  1.00  0.00           C  
ATOM     93  CD  ARG A   6      13.724  -5.739   3.143  1.00  0.00           C  
ATOM     94  NE  ARG A   6      14.609  -6.631   2.379  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      15.411  -7.562   2.925  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      15.547  -7.641   4.248  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.092  -8.400   2.153  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.958  -0.493   4.348  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.549  -1.460   3.057  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.989  -3.469   4.437  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      11.747  -3.911   3.285  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      13.496  -4.305   1.583  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      14.729  -3.894   2.777  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.044  -5.738   4.172  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      12.714  -6.115   3.082  1.00  0.00           H  
ATOM    106  HE  ARG A   6      14.551  -6.541   1.399  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.077  -7.032   4.889  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.146  -8.328   4.668  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      16.042  -8.389   1.149  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      16.701  -9.082   2.566  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.627  -0.673   1.124  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.174  -0.418  -0.218  1.00  0.00           C  
ATOM    113  C   GLY A   7       9.787  -0.961  -0.492  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.153  -0.586  -1.484  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.546   0.032   1.796  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.173   0.648  -0.397  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      11.880  -0.889  -0.878  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.306  -1.820   0.385  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.012  -2.423   0.231  1.00  0.00           C  
ATOM    120  C   VAL A   8       6.971  -1.472   0.781  1.00  0.00           C  
ATOM    121  O   VAL A   8       6.842  -1.296   2.007  1.00  0.00           O  
ATOM    122  CB  VAL A   8       7.918  -3.796   0.959  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       6.574  -4.469   0.689  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.067  -4.711   0.550  1.00  0.00           C  
ATOM    125  H   VAL A   8       9.829  -2.055   1.184  1.00  0.00           H  
ATOM    126  HA  VAL A   8       7.835  -2.567  -0.824  1.00  0.00           H  
ATOM    127  HB  VAL A   8       7.986  -3.610   2.021  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.471  -4.648  -0.370  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       5.774  -3.820   1.019  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.524  -5.408   1.222  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      10.007  -4.241   0.801  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       9.026  -4.891  -0.513  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       8.984  -5.651   1.077  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.295  -0.821  -0.107  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.268   0.108   0.250  1.00  0.00           C  
ATOM    136  C   CYS A   9       3.941  -0.593   0.295  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.541  -1.269  -0.663  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.250   1.282  -0.714  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.834   2.197  -0.768  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.492  -0.979  -1.054  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.473   0.474   1.243  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.046   0.918  -1.710  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.476   1.975  -0.421  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.283  -0.470   1.407  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.033  -1.107   1.625  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.027  -0.096   2.117  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.301   0.680   3.053  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.190  -2.243   2.648  1.00  0.00           C  
ATOM    149  CG  ARG A  10       0.915  -3.040   2.918  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.399  -3.707   1.650  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.383  -4.628   1.067  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       1.507  -4.896  -0.239  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       0.783  -4.222  -1.137  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       2.380  -5.810  -0.650  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.651   0.088   2.130  1.00  0.00           H  
ATOM    156  HA  ARG A  10       1.703  -1.530   0.688  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       2.942  -2.929   2.288  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.527  -1.816   3.581  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.123  -3.798   3.657  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.158  -2.368   3.296  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      -0.495  -4.261   1.892  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       0.159  -2.943   0.927  1.00  0.00           H  
ATOM    163  HE  ARG A  10       1.953  -5.087   1.728  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.133  -3.502  -0.884  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       0.857  -4.399  -2.120  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       2.975  -6.320  -0.021  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       2.478  -6.064  -1.616  1.00  0.00           H  
ATOM    168  N   CYS A  11      -0.084  -0.063   1.473  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -1.165   0.756   1.863  1.00  0.00           C  
ATOM    170  C   CYS A  11      -2.254  -0.162   2.389  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.617  -1.151   1.728  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -1.683   1.530   0.650  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -0.386   2.395  -0.320  1.00  0.00           S  
ATOM    174  H   CYS A  11      -0.218  -0.604   0.666  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.845   1.449   2.626  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -2.192   0.837  -0.003  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -2.391   2.267   0.993  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.709   0.084   3.592  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.823  -0.666   4.121  1.00  0.00           C  
ATOM    180  C   VAL A  12      -5.070  -0.021   3.574  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.509   1.023   4.058  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.849  -0.687   5.681  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -5.079  -1.439   6.197  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -2.586  -1.345   6.222  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.301   0.797   4.130  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.753  -1.673   3.735  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.889   0.330   6.040  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -5.973  -0.947   5.842  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -5.075  -1.443   7.276  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -5.059  -2.455   5.828  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.543  -2.369   5.884  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -2.601  -1.327   7.302  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.715  -0.817   5.866  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.568  -0.585   2.519  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.685  -0.051   1.812  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.964  -0.691   2.244  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.976  -1.785   2.819  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.493  -0.328   0.342  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.922   0.280  -0.290  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.159  -1.396   2.156  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.722   1.018   1.942  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.569  -1.389   0.172  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.284   0.167  -0.195  1.00  0.00           H  
ATOM    204  N   ARG A  14      -9.034  -0.021   1.953  1.00  0.00           N  
ATOM    205  CA  ARG A  14     -10.343  -0.542   2.178  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.840  -1.018   0.839  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.545  -0.295   0.144  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -11.277   0.523   2.774  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -10.874   0.993   4.160  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -11.777   2.109   4.647  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -11.371   2.616   5.963  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -11.706   3.819   6.459  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -12.434   4.666   5.732  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -11.304   4.172   7.680  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.930   0.862   1.534  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.260  -1.387   2.846  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -11.284   1.384   2.123  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -12.278   0.123   2.828  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -10.943   0.161   4.846  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -9.857   1.347   4.124  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -11.737   2.918   3.934  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -12.787   1.733   4.713  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -10.822   1.991   6.490  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -12.751   4.449   4.803  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -12.701   5.566   6.086  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -10.752   3.563   8.255  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -11.538   5.068   8.073  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.319  -2.192   0.442  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -10.616  -2.882  -0.800  1.00  0.00           C  
ATOM    230  C   ARG A  15     -10.753  -1.931  -1.996  1.00  0.00           C  
ATOM    231  O   ARG A  15     -11.845  -1.635  -2.475  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -11.815  -3.795  -0.586  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -12.328  -4.523  -1.821  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -13.408  -5.514  -1.452  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -12.885  -6.585  -0.594  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -13.604  -7.303   0.280  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -14.884  -6.990   0.529  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -13.027  -8.312   0.932  1.00  0.00           N  
ATOM    239  H   ARG A  15      -9.713  -2.650   1.052  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -9.755  -3.503  -1.002  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -11.528  -4.537   0.145  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -12.581  -3.174  -0.155  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -12.734  -3.795  -2.508  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -11.509  -5.046  -2.291  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -14.185  -4.988  -0.923  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -13.811  -5.949  -2.354  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -11.926  -6.766  -0.729  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -15.346  -6.216   0.085  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -15.454  -7.517   1.168  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -12.065  -8.568   0.791  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -13.541  -8.849   1.606  1.00  0.00           H  
ATOM    252  N   GLY A  16      -9.641  -1.395  -2.414  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -9.648  -0.501  -3.541  1.00  0.00           C  
ATOM    254  C   GLY A  16      -9.596   0.950  -3.127  1.00  0.00           C  
ATOM    255  O   GLY A  16      -9.178   1.814  -3.907  1.00  0.00           O  
ATOM    256  H   GLY A  16      -8.800  -1.601  -1.957  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -8.801  -0.718  -4.174  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -10.555  -0.668  -4.107  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.010   1.244  -1.906  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.009   2.607  -1.451  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.648   2.989  -0.879  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.367   2.800   0.309  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -11.149   2.924  -0.445  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.140   4.401  -0.061  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -12.505   2.551  -1.032  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.327   0.542  -1.297  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -10.156   3.210  -2.337  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.987   2.335   0.445  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.193   4.648   0.396  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -11.941   4.596   0.638  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -11.281   5.004  -0.945  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.673   3.119  -1.934  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -13.281   2.776  -0.314  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -12.517   1.495  -1.262  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.808   3.380  -1.782  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -6.518   3.998  -1.542  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.279   4.994  -2.636  1.00  0.00           C  
ATOM    278  O   CYS A  18      -6.590   6.181  -2.438  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -5.349   3.006  -1.484  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.059   2.239   0.140  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -5.847   4.596  -3.738  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.074   3.224  -2.715  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.591   4.536  -0.609  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -5.546   2.205  -2.181  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -4.444   3.515  -1.781  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -2.880   6.133   2.236  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.714   6.222   3.081  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.760   5.085   2.741  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.153   3.911   2.719  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.069   6.228   4.600  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.747   7.510   5.129  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.222   7.627   4.762  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.082   6.750   5.566  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.372   6.481   5.299  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.911   6.851   4.135  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.106   5.820   6.185  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.412   5.252   2.384  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.550   6.084   1.252  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.527   6.945   2.285  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.218   7.146   2.822  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.737   5.405   4.796  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.162   6.071   5.162  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.673   7.521   6.206  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.218   8.364   4.735  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.541   8.649   4.905  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.341   7.360   3.724  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.670   6.403   6.391  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.376   7.331   3.433  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -7.869   6.675   3.900  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.728   5.506   7.062  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.072   5.594   6.026  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.474   5.423   2.435  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.466   4.434   2.074  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.415   4.209   3.239  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.766   5.154   3.946  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.236   4.869   0.814  1.00  0.00           C  
ATOM     32  SG  CYS A   2       1.178   5.229  -0.644  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.755   6.364   2.451  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.953   3.507   1.879  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.793   5.766   1.036  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.928   4.088   0.536  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.807   2.978   3.455  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.689   2.636   4.548  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.811   1.793   3.987  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.592   1.021   3.061  1.00  0.00           O  
ATOM     41  CB  VAL A   3       2.916   1.882   5.693  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       2.271   0.589   5.197  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       3.818   1.615   6.893  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.545   2.240   2.853  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.103   3.555   4.935  1.00  0.00           H  
ATOM     46  HB  VAL A   3       2.111   2.529   6.012  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       1.567   0.816   4.409  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       1.756   0.104   6.014  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       3.041  -0.065   4.815  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       4.190   2.553   7.276  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       4.648   0.996   6.586  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       3.255   1.114   7.664  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.000   1.962   4.470  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.098   1.218   3.930  1.00  0.00           C  
ATOM     55  C   CYS A   4       7.692   0.292   4.961  1.00  0.00           C  
ATOM     56  O   CYS A   4       7.779   0.621   6.151  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.142   2.152   3.319  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.441   3.384   2.141  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.173   2.593   5.202  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.696   0.590   3.155  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.644   2.688   4.109  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.863   1.557   2.777  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.047  -0.878   4.514  1.00  0.00           N  
ATOM     64  CA  ARG A   5       8.631  -1.871   5.344  1.00  0.00           C  
ATOM     65  C   ARG A   5       9.897  -2.387   4.715  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.860  -3.070   3.674  1.00  0.00           O  
ATOM     67  CB  ARG A   5       7.645  -3.019   5.603  1.00  0.00           C  
ATOM     68  CG  ARG A   5       8.238  -4.176   6.407  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.197  -5.227   6.739  1.00  0.00           C  
ATOM     70  NE  ARG A   5       6.520  -5.743   5.541  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       5.648  -6.758   5.518  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       5.385  -7.452   6.622  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       5.045  -7.083   4.378  1.00  0.00           N  
ATOM     74  H   ARG A   5       7.914  -1.093   3.562  1.00  0.00           H  
ATOM     75  HA  ARG A   5       8.876  -1.408   6.289  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       6.794  -2.631   6.140  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       7.309  -3.405   4.652  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.021  -4.636   5.823  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.657  -3.790   7.323  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       7.694  -6.049   7.234  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       6.461  -4.800   7.403  1.00  0.00           H  
ATOM     82  HE  ARG A   5       6.733  -5.270   4.705  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       5.825  -7.241   7.499  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       4.738  -8.219   6.614  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       5.225  -6.584   3.528  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       4.385  -7.839   4.317  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.008  -1.991   5.307  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.345  -2.461   4.974  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.634  -2.310   3.470  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.961  -3.270   2.779  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.485  -3.917   5.450  1.00  0.00           C  
ATOM     92  CG  ARG A   6      13.898  -4.459   5.514  1.00  0.00           C  
ATOM     93  CD  ARG A   6      13.877  -5.869   6.060  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.215  -6.422   6.285  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      15.446  -7.563   6.952  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      14.427  -8.291   7.399  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.686  -7.973   7.169  1.00  0.00           N  
ATOM     98  H   ARG A   6      10.923  -1.321   6.019  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.047  -1.851   5.521  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.057  -3.996   6.438  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      11.909  -4.542   4.783  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.317  -4.465   4.518  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      14.492  -3.832   6.164  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      13.353  -5.856   7.003  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      13.346  -6.505   5.367  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.955  -5.880   5.929  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      13.470  -8.024   7.253  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      14.567  -9.156   7.890  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      17.484  -7.458   6.843  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      16.884  -8.818   7.675  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.442  -1.113   2.973  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.713  -0.823   1.595  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.509  -0.998   0.682  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.448  -0.397  -0.386  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.132  -0.385   3.547  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      13.076   0.190   1.516  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.491  -1.498   1.286  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.554  -1.806   1.091  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.399  -2.075   0.256  1.00  0.00           C  
ATOM    120  C   VAL A   8       8.223  -1.223   0.698  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.713  -1.377   1.813  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.997  -3.578   0.291  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.816  -3.855  -0.641  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.184  -4.466  -0.068  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.612  -2.226   1.978  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.657  -1.808  -0.757  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.692  -3.813   1.301  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.559  -4.901  -0.594  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       8.089  -3.599  -1.655  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.967  -3.259  -0.337  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.881  -5.502  -0.045  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.979  -4.304   0.645  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      10.535  -4.212  -1.057  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.825  -0.307  -0.144  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.694   0.538   0.143  1.00  0.00           C  
ATOM    136  C   CYS A   9       5.402  -0.100  -0.299  1.00  0.00           C  
ATOM    137  O   CYS A   9       5.328  -0.712  -1.367  1.00  0.00           O  
ATOM    138  CB  CYS A   9       6.867   1.921  -0.453  1.00  0.00           C  
ATOM    139  SG  CYS A   9       8.202   2.884   0.326  1.00  0.00           S  
ATOM    140  H   CYS A   9       8.302  -0.193  -0.993  1.00  0.00           H  
ATOM    141  HA  CYS A   9       6.649   0.634   1.214  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       7.091   1.826  -1.505  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.946   2.470  -0.326  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.402   0.020   0.531  1.00  0.00           N  
ATOM    145  CA  ARG A  10       3.127  -0.563   0.300  1.00  0.00           C  
ATOM    146  C   ARG A  10       2.045   0.476   0.513  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.869   0.992   1.626  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.924  -1.743   1.278  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.547  -2.421   1.217  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.269  -3.027  -0.145  1.00  0.00           C  
ATOM    151  NE  ARG A  10       2.225  -4.076  -0.490  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       2.280  -4.706  -1.674  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       1.497  -4.316  -2.682  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       3.135  -5.707  -1.850  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.498   0.529   1.369  1.00  0.00           H  
ATOM    156  HA  ARG A  10       3.088  -0.944  -0.708  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.671  -2.494   1.064  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.078  -1.381   2.284  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.509  -3.204   1.958  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.788  -1.683   1.436  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       0.275  -3.449  -0.146  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.332  -2.243  -0.883  1.00  0.00           H  
ATOM    163  HE  ARG A  10       2.841  -4.330   0.238  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.855  -3.550  -2.595  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       1.506  -4.780  -3.572  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       3.749  -6.020  -1.122  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       3.212  -6.195  -2.723  1.00  0.00           H  
ATOM    168  N   CYS A  11       1.374   0.841  -0.535  1.00  0.00           N  
ATOM    169  CA  CYS A  11       0.231   1.673  -0.388  1.00  0.00           C  
ATOM    170  C   CYS A  11      -0.942   0.774  -0.176  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.327   0.013  -1.062  1.00  0.00           O  
ATOM    172  CB  CYS A  11       0.042   2.574  -1.585  1.00  0.00           C  
ATOM    173  SG  CYS A  11       1.472   3.664  -1.906  1.00  0.00           S  
ATOM    174  H   CYS A  11       1.644   0.567  -1.436  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.364   2.261   0.502  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -0.145   1.956  -2.445  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.823   3.196  -1.410  1.00  0.00           H  
ATOM    178  N   VAL A  12      -1.479   0.852   0.990  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -2.512  -0.043   1.419  1.00  0.00           C  
ATOM    180  C   VAL A  12      -3.882   0.593   1.250  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.086   1.774   1.567  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -2.262  -0.517   2.895  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -2.127   0.655   3.857  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -3.332  -1.491   3.372  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.193   1.579   1.581  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.468  -0.910   0.778  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -1.312  -1.033   2.900  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -1.277   1.258   3.574  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -1.987   0.289   4.864  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -3.022   1.259   3.815  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -3.321  -2.370   2.745  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.300  -1.016   3.311  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -3.135  -1.771   4.396  1.00  0.00           H  
ATOM    194  N   CYS A  13      -4.789  -0.158   0.719  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.110   0.274   0.503  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.033  -0.659   1.266  1.00  0.00           C  
ATOM    197  O   CYS A  13      -6.613  -1.726   1.722  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.417   0.153  -0.980  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.228   0.986  -2.116  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.623  -1.083   0.438  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.232   1.299   0.814  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.456  -0.894  -1.236  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.394   0.572  -1.133  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.252  -0.260   1.436  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.259  -1.116   2.000  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.084  -1.515   0.820  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.078  -0.785  -0.177  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.125  -0.356   3.003  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.344   0.312   4.112  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -10.259   1.053   5.063  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -9.498   1.837   6.033  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -9.962   2.307   7.195  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -11.173   1.964   7.630  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.195   3.087   7.937  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.538   0.636   1.146  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -8.792  -1.977   2.453  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.674   0.408   2.471  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -10.827  -1.047   3.449  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -8.805  -0.442   4.663  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.648   1.013   3.675  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -10.890   1.718   4.491  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.871   0.340   5.599  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.577   2.057   5.758  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -11.779   1.350   7.118  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -11.529   2.318   8.495  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.265   3.337   7.649  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -9.500   3.479   8.807  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.810  -2.600   0.927  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.570  -3.191  -0.169  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.824  -2.363  -0.443  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.963  -2.787  -0.225  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -11.923  -4.643   0.177  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -12.654  -5.409  -0.910  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -13.081  -6.766  -0.404  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -13.915  -7.472  -1.371  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -14.830  -8.391  -1.058  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -15.039  -8.736   0.215  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -15.543  -8.960  -2.013  1.00  0.00           N  
ATOM    239  H   ARG A  15     -10.901  -3.024   1.797  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.941  -3.176  -1.045  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -11.012  -5.176   0.400  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -12.546  -4.635   1.058  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -13.525  -4.849  -1.215  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -11.992  -5.537  -1.755  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -12.202  -7.359  -0.206  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -13.642  -6.639   0.511  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -13.770  -7.225  -2.313  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -14.535  -8.339   0.986  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -15.732  -9.425   0.447  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -15.432  -8.735  -2.985  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -16.229  -9.665  -1.805  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.577  -1.177  -0.846  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.603  -0.250  -1.193  1.00  0.00           C  
ATOM    254  C   GLY A  16     -13.201   1.183  -0.918  1.00  0.00           C  
ATOM    255  O   GLY A  16     -13.852   2.105  -1.395  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.615  -0.967  -0.868  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -13.827  -0.353  -2.244  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -14.490  -0.478  -0.622  1.00  0.00           H  
ATOM    259  N   VAL A  17     -12.119   1.375  -0.168  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -11.679   2.707   0.221  1.00  0.00           C  
ATOM    261  C   VAL A  17     -10.162   2.734   0.269  1.00  0.00           C  
ATOM    262  O   VAL A  17      -9.553   2.182   1.187  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -12.239   3.138   1.637  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.700   4.504   2.047  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -13.765   3.177   1.662  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.551   0.619   0.102  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -12.025   3.411  -0.523  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -11.899   2.413   2.362  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.622   4.461   2.101  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -12.098   4.772   3.013  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -11.996   5.240   1.315  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -14.116   3.912   0.950  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -14.103   3.446   2.652  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -14.157   2.207   1.397  1.00  0.00           H  
ATOM    275  N   CYS A  18      -9.548   3.296  -0.718  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -8.124   3.426  -0.693  1.00  0.00           C  
ATOM    277  C   CYS A  18      -7.778   4.835  -0.239  1.00  0.00           C  
ATOM    278  O   CYS A  18      -7.668   5.055   0.987  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.483   3.091  -2.054  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.651   2.980  -1.988  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.653   5.747  -1.084  1.00  0.00           O  
ATOM    282  H   CYS A  18     -10.053   3.641  -1.484  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -7.763   2.738   0.057  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -7.864   2.147  -2.415  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -7.740   3.867  -2.761  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -3.073   4.970   4.249  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.698   5.022   4.710  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.883   3.976   3.991  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.363   2.868   3.732  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.611   4.765   6.225  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.185   4.802   6.761  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.101   4.411   8.218  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.290   4.418   8.695  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.754   3.752   9.772  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.929   3.023  10.531  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.043   3.818  10.078  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.665   5.688   4.709  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.483   4.032   4.430  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.090   5.143   3.223  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.291   5.998   4.493  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.192   5.517   6.742  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.028   3.790   6.432  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.422   4.123   6.182  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.195   5.804   6.636  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.685   5.105   8.804  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.503   3.415   8.332  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.917   4.965   8.163  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.052   2.945  10.339  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.257   2.525  11.340  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.690   4.353   9.530  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.437   3.348  10.874  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.317   4.324   3.642  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.225   3.397   3.067  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.384   3.254   4.017  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.743   4.212   4.702  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.658   3.867   1.685  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.246   4.263   0.577  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.640   5.245   3.753  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.737   2.442   3.003  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.262   4.756   1.790  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.241   3.089   1.217  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.913   2.070   4.124  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.980   1.807   5.051  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.201   1.375   4.271  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.112   0.483   3.413  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.585   0.694   6.073  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.662   0.511   7.127  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.244   1.002   6.737  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.606   1.329   3.549  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.198   2.718   5.587  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.490  -0.236   5.533  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       4.785   1.433   7.674  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.593   0.254   6.646  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       4.376  -0.277   7.808  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.999   0.218   7.438  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.473   1.066   5.981  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.312   1.943   7.265  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.296   2.028   4.507  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.523   1.688   3.857  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.360   0.836   4.762  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.695   1.218   5.885  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.288   2.920   3.444  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.319   4.112   2.446  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.287   2.777   5.141  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.305   1.102   2.980  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.635   3.383   4.351  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       9.147   2.610   2.867  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.643  -0.315   4.291  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.436  -1.293   4.980  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.409  -1.847   3.969  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.995  -2.218   2.865  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.563  -2.447   5.523  1.00  0.00           C  
ATOM     68  CG  ARG A   5       7.424  -2.038   6.455  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.921  -1.358   7.725  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.786  -2.231   8.529  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       8.872  -2.206   9.863  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       8.084  -1.406  10.579  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       9.739  -2.996  10.475  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.305  -0.499   3.387  1.00  0.00           H  
ATOM     75  HA  ARG A   5       9.966  -0.811   5.788  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.121  -2.964   4.686  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.201  -3.139   6.049  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       6.775  -1.355   5.927  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       6.866  -2.922   6.727  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.475  -0.474   7.450  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       7.065  -1.072   8.319  1.00  0.00           H  
ATOM     82  HE  ARG A   5       9.348  -2.857   8.016  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       7.407  -0.796  10.156  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       8.114  -1.383  11.583  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      10.346  -3.622   9.974  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       9.843  -2.999  11.474  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.686  -1.834   4.306  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.768  -2.331   3.444  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.797  -1.523   2.126  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.112  -2.038   1.051  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.608  -3.859   3.181  1.00  0.00           C  
ATOM     92  CG  ARG A   6      13.818  -4.572   2.541  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.001  -4.721   3.510  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.576  -3.436   3.940  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.194  -3.220   5.113  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.391  -4.222   5.969  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.630  -2.009   5.406  1.00  0.00           N  
ATOM     98  H   ARG A   6      11.932  -1.467   5.185  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.695  -2.147   3.967  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.403  -4.348   4.122  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      11.755  -3.997   2.533  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      13.510  -5.557   2.220  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      14.136  -3.998   1.684  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.656  -5.245   4.387  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.767  -5.307   3.025  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.483  -2.689   3.305  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      16.096  -5.161   5.772  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.849  -4.103   6.855  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      16.525  -1.233   4.775  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      17.066  -1.780   6.282  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.454  -0.254   2.236  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.422   0.640   1.100  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.203   0.444   0.198  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.031   1.169  -0.792  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.251   0.089   3.131  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.432   1.657   1.462  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.319   0.459   0.532  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.365  -0.519   0.525  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.179  -0.814  -0.253  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.961  -0.274   0.478  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.768  -0.562   1.659  1.00  0.00           O  
ATOM    122  CB  VAL A   8       9.018  -2.345  -0.484  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.784  -2.652  -1.321  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      10.260  -2.924  -1.144  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.538  -1.052   1.332  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.267  -0.318  -1.208  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.899  -2.816   0.481  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.906  -2.282  -0.811  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.696  -3.721  -1.458  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.868  -2.171  -2.284  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      10.409  -2.445  -2.101  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.125  -3.985  -1.291  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.120  -2.744  -0.517  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.176   0.523  -0.195  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.018   1.123   0.416  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.753   0.451  -0.080  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.436   0.506  -1.275  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.995   2.625   0.131  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.563   3.475   0.538  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.361   0.717  -1.137  1.00  0.00           H  
ATOM    141  HA  CYS A   9       6.060   0.970   1.481  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.792   2.784  -0.918  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.210   3.084   0.715  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.060  -0.202   0.818  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.826  -0.887   0.502  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.676  -0.132   1.142  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.812   0.381   2.251  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.874  -2.329   1.020  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.591  -3.151   0.808  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.343  -3.591  -0.649  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.219  -2.484  -1.635  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       0.082  -2.159  -2.294  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      -1.091  -2.636  -1.890  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       0.129  -1.313  -3.316  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.375  -0.207   1.753  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.703  -0.891  -0.570  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.680  -2.846   0.523  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.081  -2.298   2.080  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.659  -4.038   1.417  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.753  -2.558   1.144  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       2.166  -4.220  -0.953  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       0.438  -4.179  -0.672  1.00  0.00           H  
ATOM    163  HE  ARG A  10       2.069  -2.050  -1.885  1.00  0.00           H  
ATOM    164 HH11 ARG A  10      -1.191  -3.240  -1.095  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -1.949  -2.417  -2.364  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       0.994  -0.897  -3.615  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -0.686  -1.077  -3.855  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.577  -0.045   0.461  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.544   0.685   0.956  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.617  -0.239   1.450  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.077  -1.109   0.719  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -1.073   1.603  -0.121  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.189   2.756  -0.782  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.475  -0.481  -0.410  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.221   1.288   1.785  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.450   0.994  -0.925  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.881   2.187   0.289  1.00  0.00           H  
ATOM    178  N   VAL A  12      -1.989  -0.064   2.698  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.070  -0.821   3.283  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.357  -0.209   2.756  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.542   1.018   2.811  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.004  -0.842   4.855  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -2.962   0.557   5.455  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.153  -1.654   5.449  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.554   0.641   3.219  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -2.993  -1.825   2.892  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.079  -1.331   5.127  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -2.948   0.490   6.533  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.835   1.108   5.137  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.073   1.069   5.115  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -4.087  -1.635   6.526  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.093  -2.674   5.101  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -5.094  -1.224   5.136  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.208  -1.013   2.205  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.304  -0.486   1.489  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.598  -0.387   2.274  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.760  -0.950   3.371  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.487  -1.257   0.206  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -6.907  -3.028   0.338  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.130  -1.990   2.261  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.025   0.516   1.204  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.317  -0.787  -0.292  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -5.604  -1.151  -0.402  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.511   0.360   1.690  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.832   0.604   2.214  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.825   0.128   1.183  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.476  -0.006   0.006  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.039   2.111   2.429  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.201   2.735   3.529  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.552   2.162   4.893  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.830   2.840   5.965  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.895   2.535   7.257  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.637   1.523   7.667  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -8.229   3.260   8.148  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.293   0.753   0.816  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.969   0.080   3.146  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.795   2.615   1.506  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.081   2.293   2.651  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -8.158   2.541   3.325  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -9.375   3.801   3.540  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -10.612   2.274   5.062  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -9.291   1.114   4.908  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.274   3.592   5.664  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.178   0.952   7.042  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -9.680   1.270   8.637  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.664   4.055   7.902  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -8.268   3.039   9.127  1.00  0.00           H  
ATOM    228  N   ARG A  15     -12.059  -0.068   1.605  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -13.153  -0.527   0.771  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.654   0.662  -0.042  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.758   1.183   0.153  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -14.281  -1.101   1.647  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -15.384  -1.841   0.882  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.865  -3.139   0.279  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -14.346  -4.039   1.322  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -13.686  -5.182   1.114  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -13.546  -5.665  -0.114  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -13.207  -5.855   2.153  1.00  0.00           N  
ATOM    239  H   ARG A  15     -12.257   0.134   2.536  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.769  -1.293   0.116  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.848  -1.794   2.354  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -14.732  -0.285   2.190  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -16.195  -2.067   1.559  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -15.743  -1.204   0.088  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -15.677  -3.628  -0.241  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -14.072  -2.918  -0.420  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -14.495  -3.727   2.244  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -13.930  -5.211  -0.922  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -13.026  -6.502  -0.303  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -13.322  -5.529   3.095  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -12.702  -6.720   2.073  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.790   1.106  -0.870  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.010   2.238  -1.736  1.00  0.00           C  
ATOM    254  C   GLY A  16     -11.757   2.556  -2.518  1.00  0.00           C  
ATOM    255  O   GLY A  16     -11.813   3.150  -3.595  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.952   0.591  -0.848  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -13.809   2.006  -2.422  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -13.280   3.098  -1.144  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.624   2.153  -1.975  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.356   2.344  -2.606  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.442   1.181  -2.236  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.860   1.135  -1.148  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -8.720   3.748  -2.266  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -8.609   4.004  -0.761  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -7.369   3.926  -2.958  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.606   1.686  -1.112  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.537   2.287  -3.670  1.00  0.00           H  
ATOM    268  HB  VAL A  17      -9.393   4.497  -2.653  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -9.594   3.984  -0.317  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -8.152   4.968  -0.593  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -7.996   3.237  -0.311  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -7.501   3.857  -4.028  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -6.690   3.153  -2.628  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -6.962   4.895  -2.709  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.390   0.211  -3.094  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.579  -0.948  -2.868  1.00  0.00           C  
ATOM    277  C   CYS A  18      -7.023  -1.378  -4.188  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.822  -1.130  -4.442  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -8.384  -2.080  -2.179  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.378  -3.513  -1.587  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.802  -1.850  -5.033  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.898   0.250  -3.935  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.753  -0.655  -2.237  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -8.914  -1.677  -1.330  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -9.107  -2.458  -2.887  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -2.232   5.941   5.381  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.270   5.418   6.354  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.451   4.313   5.734  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.554   3.134   6.109  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.963   4.951   7.639  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.576   6.084   8.430  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.188   5.602   9.725  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.607   6.732  10.557  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.870   6.673  11.865  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.891   5.502  12.492  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.117   7.784  12.535  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.860   5.185   5.048  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.726   6.315   4.554  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -2.818   6.717   5.747  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.593   6.226   6.585  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.745   4.250   7.385  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.235   4.453   8.263  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.806   6.801   8.666  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.340   6.559   7.831  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.047   4.986   9.507  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.452   5.027  10.266  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.635   7.599  10.085  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.719   4.636  12.016  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -4.058   5.421  13.479  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.118   8.689  12.101  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.321   7.780  13.518  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.360   4.689   4.792  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.151   3.770   4.045  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.579   3.794   4.563  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.180   4.869   4.716  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.072   4.155   2.565  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.662   4.350   1.949  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.465   5.642   4.579  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.736   2.781   4.172  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.580   5.099   2.421  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.555   3.397   1.967  1.00  0.00           H  
ATOM     37  N   VAL A   3       3.092   2.630   4.869  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.410   2.471   5.436  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.295   1.783   4.423  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.956   0.706   3.946  1.00  0.00           O  
ATOM     41  CB  VAL A   3       4.327   1.602   6.732  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       5.705   1.318   7.318  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       3.441   2.282   7.765  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.586   1.800   4.704  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.806   3.442   5.692  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.874   0.657   6.472  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       6.331   0.857   6.568  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.601   0.640   8.153  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       6.158   2.236   7.661  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.443   2.395   7.368  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       3.847   3.252   8.006  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       3.408   1.682   8.659  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.385   2.390   4.070  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.279   1.799   3.118  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.570   1.419   3.783  1.00  0.00           C  
ATOM     56  O   CYS A   4       9.155   2.197   4.542  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.540   2.723   1.941  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.030   3.325   1.093  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.621   3.256   4.466  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.829   0.889   2.755  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.123   3.558   2.297  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.132   2.181   1.217  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.982   0.217   3.533  1.00  0.00           N  
ATOM     64  CA  ARG A   5      10.212  -0.318   4.053  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.975  -0.962   2.916  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.543  -1.986   2.375  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.947  -1.361   5.153  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.221  -0.823   6.373  1.00  0.00           C  
ATOM     69  CD  ARG A   5       8.983  -1.921   7.395  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.247  -1.428   8.565  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.605  -2.199   9.452  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       7.601  -3.531   9.318  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       6.978  -1.639  10.469  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.411  -0.339   2.957  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.790   0.498   4.460  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.357  -2.161   4.736  1.00  0.00           H  
ATOM     77  HB3 ARG A   5      10.897  -1.763   5.475  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.811  -0.041   6.826  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.269  -0.420   6.061  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.413  -2.712   6.932  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       9.935  -2.308   7.723  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.249  -0.449   8.680  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       8.076  -3.997   8.566  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       7.113  -4.134   9.954  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       6.968  -0.645  10.602  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       6.481  -2.176  11.155  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.050  -0.309   2.501  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.953  -0.795   1.450  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.180  -1.022   0.131  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.391  -2.006  -0.590  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.684  -2.083   1.906  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.861  -2.497   1.026  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.485  -3.786   1.509  1.00  0.00           C  
ATOM     94  NE  ARG A   6      16.703  -4.126   0.759  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      17.342  -5.301   0.839  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.845  -6.277   1.587  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      18.469  -5.498   0.160  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.240   0.563   2.913  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.679  -0.015   1.275  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      14.053  -1.932   2.909  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.968  -2.891   1.919  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.509  -2.633   0.015  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.607  -1.718   1.042  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      15.733  -3.692   2.556  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      14.767  -4.580   1.379  1.00  0.00           H  
ATOM    106  HE  ARG A   6      17.053  -3.405   0.189  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.990  -6.170   2.100  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      17.299  -7.168   1.672  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      18.881  -4.795  -0.427  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      18.951  -6.377   0.211  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.265  -0.130  -0.158  1.00  0.00           N  
ATOM    112  CA  GLY A   7      10.510  -0.217  -1.364  1.00  0.00           C  
ATOM    113  C   GLY A   7       9.176  -0.917  -1.193  1.00  0.00           C  
ATOM    114  O   GLY A   7       8.271  -0.767  -2.032  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.105   0.614   0.455  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      10.358   0.778  -1.754  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      11.119  -0.776  -2.051  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.032  -1.666  -0.126  1.00  0.00           N  
ATOM    119  CA  VAL A   8       7.802  -2.373   0.130  1.00  0.00           C  
ATOM    120  C   VAL A   8       6.857  -1.466   0.887  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.068  -1.177   2.065  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.034  -3.683   0.933  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       6.726  -4.434   1.155  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.035  -4.571   0.222  1.00  0.00           C  
ATOM    125  H   VAL A   8       9.766  -1.745   0.527  1.00  0.00           H  
ATOM    126  HA  VAL A   8       7.357  -2.618  -0.823  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.439  -3.418   1.899  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.295  -4.699   0.200  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       6.034  -3.805   1.697  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.918  -5.332   1.723  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       8.654  -4.835  -0.755  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       9.194  -5.468   0.800  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       9.967  -4.037   0.116  1.00  0.00           H  
ATOM    134  N   CYS A   9       5.862  -0.980   0.202  1.00  0.00           N  
ATOM    135  CA  CYS A   9       4.866  -0.146   0.810  1.00  0.00           C  
ATOM    136  C   CYS A   9       3.677  -0.986   1.213  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.111  -1.719   0.399  1.00  0.00           O  
ATOM    138  CB  CYS A   9       4.466   1.003  -0.118  1.00  0.00           C  
ATOM    139  SG  CYS A   9       5.851   2.119  -0.540  1.00  0.00           S  
ATOM    140  H   CYS A   9       5.774  -1.196  -0.751  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.278   0.265   1.719  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       4.079   0.596  -1.041  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       3.699   1.597   0.360  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.347  -0.928   2.460  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.262  -1.665   3.014  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.323  -0.646   3.618  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.749   0.217   4.394  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.811  -2.636   4.063  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.806  -3.611   4.629  1.00  0.00           C  
ATOM    150  CD  ARG A  10       2.492  -4.610   5.537  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.572  -5.630   6.052  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       1.913  -6.909   6.304  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       3.143  -7.355   6.002  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       1.022  -7.742   6.833  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.846  -0.334   3.066  1.00  0.00           H  
ATOM    156  HA  ARG A  10       1.763  -2.210   2.226  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.606  -3.210   3.610  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.227  -2.063   4.879  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.080  -3.053   5.202  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.316  -4.135   3.822  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       3.281  -5.097   4.983  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.922  -4.076   6.373  1.00  0.00           H  
ATOM    163  HE  ARG A  10       0.661  -5.297   6.228  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       3.837  -6.768   5.578  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       3.438  -8.293   6.195  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       0.090  -7.445   7.057  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       1.230  -8.703   7.023  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.088  -0.686   3.229  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.839   0.327   3.633  1.00  0.00           C  
ATOM    170  C   CYS A  11      -2.200  -0.273   3.788  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.616  -1.102   2.975  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.878   1.388   2.546  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.755   2.936   2.937  1.00  0.00           S  
ATOM    174  H   CYS A  11      -0.243  -1.409   2.651  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.508   0.785   4.551  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       0.134   1.653   2.291  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.368   0.943   1.695  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.878   0.124   4.818  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -4.222  -0.324   5.063  1.00  0.00           C  
ATOM    180  C   VAL A  12      -5.201   0.481   4.194  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.604   1.602   4.518  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -4.604  -0.314   6.593  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.438   1.059   7.245  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -6.013  -0.850   6.806  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.436   0.758   5.421  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -4.252  -1.341   4.699  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.919  -0.984   7.091  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.681   0.989   8.295  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -5.112   1.758   6.771  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -3.424   1.408   7.127  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -6.716  -0.236   6.266  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -6.253  -0.830   7.858  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -6.069  -1.866   6.443  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.500  -0.066   3.065  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.346   0.563   2.113  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.703  -0.107   2.086  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.946  -1.075   2.821  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -5.680   0.483   0.758  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.165  -1.201   0.251  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.137  -0.945   2.830  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.454   1.603   2.379  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.406   0.819   0.036  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.822   1.135   0.735  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.589   0.395   1.253  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.912  -0.156   1.146  1.00  0.00           C  
ATOM    206  C   ARG A  14      -9.998  -0.726  -0.238  1.00  0.00           C  
ATOM    207  O   ARG A  14      -9.326  -0.209  -1.145  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.975   0.949   1.295  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -10.775   1.905   2.478  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -10.785   1.196   3.817  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -10.504   2.121   4.918  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -10.028   1.777   6.124  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -9.790   0.499   6.414  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -9.783   2.717   7.032  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.348   1.125   0.634  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.049  -0.918   1.897  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.980   1.535   0.389  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.939   0.474   1.406  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.824   2.403   2.364  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -11.568   2.639   2.458  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -11.754   0.742   3.968  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.022   0.434   3.797  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -10.674   3.069   4.712  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -9.957  -0.234   5.750  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -9.435   0.218   7.309  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -9.945   3.693   6.850  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -9.414   2.524   7.945  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.816  -1.732  -0.440  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -10.949  -2.372  -1.724  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.882  -1.541  -2.580  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.021  -1.897  -2.872  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -11.417  -3.822  -1.600  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -11.233  -4.594  -2.888  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -11.652  -6.040  -2.771  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -11.304  -6.763  -3.989  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -11.568  -8.036  -4.247  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -12.235  -8.787  -3.373  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -11.171  -8.552  -5.394  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.364  -2.058   0.298  1.00  0.00           H  
ATOM    240  HA  ARG A  15      -9.970  -2.340  -2.177  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -10.857  -4.308  -0.816  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -12.466  -3.835  -1.345  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -11.824  -4.125  -3.662  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -10.189  -4.552  -3.163  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -11.151  -6.496  -1.929  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -12.720  -6.087  -2.629  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -10.810  -6.222  -4.648  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -12.562  -8.416  -2.499  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -12.434  -9.756  -3.547  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -10.681  -8.006  -6.074  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -11.343  -9.510  -5.641  1.00  0.00           H  
ATOM    252  N   GLY A  16     -11.376  -0.407  -2.875  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -12.019   0.602  -3.655  1.00  0.00           C  
ATOM    254  C   GLY A  16     -11.132   1.828  -3.727  1.00  0.00           C  
ATOM    255  O   GLY A  16     -11.203   2.609  -4.681  1.00  0.00           O  
ATOM    256  H   GLY A  16     -10.482  -0.284  -2.485  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -12.203   0.221  -4.649  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.953   0.873  -3.188  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.290   1.995  -2.703  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.326   3.054  -2.646  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.013   2.500  -2.072  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.776   2.476  -0.852  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -9.847   4.323  -1.865  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -10.416   3.982  -0.497  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -8.752   5.366  -1.728  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.286   1.390  -1.928  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.130   3.325  -3.674  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.646   4.758  -2.448  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.724   4.890  -0.002  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -9.662   3.482   0.094  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -11.272   3.335  -0.621  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -9.109   6.189  -1.131  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -8.446   5.715  -2.700  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -7.909   4.910  -1.236  1.00  0.00           H  
ATOM    275  N   CYS A  18      -7.210   1.988  -2.949  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -5.949   1.409  -2.588  1.00  0.00           C  
ATOM    277  C   CYS A  18      -4.969   1.760  -3.683  1.00  0.00           C  
ATOM    278  O   CYS A  18      -4.312   2.810  -3.591  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.096  -0.122  -2.434  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -4.648  -0.967  -1.703  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -4.942   1.063  -4.708  1.00  0.00           O  
ATOM    282  H   CYS A  18      -7.449   2.001  -3.901  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.620   1.845  -1.657  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -6.950  -0.336  -1.810  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -6.269  -0.550  -3.411  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -3.346   4.101   5.582  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.023   4.706   5.680  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.079   3.859   4.828  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.447   2.754   4.401  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.560   4.760   7.160  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.302   5.588   7.397  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.165   5.537   8.843  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.525   4.176   9.258  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.738   3.777   9.665  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.775   4.608   9.639  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.908   2.532  10.078  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.299   3.110   5.885  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.639   4.142   4.583  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -4.043   4.616   6.153  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.068   5.701   5.261  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.350   5.186   7.760  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.369   3.756   7.504  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.492   5.209   6.771  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.505   6.614   7.129  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.024   6.180   8.959  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.636   5.890   9.476  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.212   3.524   9.260  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.703   5.558   9.323  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.686   4.308   9.929  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.146   1.877  10.099  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.801   2.190  10.388  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.084   4.360   4.544  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.042   3.643   3.769  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.331   3.569   4.536  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.664   4.492   5.292  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.249   4.320   2.421  1.00  0.00           C  
ATOM     32  SG  CYS A   2       2.374   3.427   1.296  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.337   5.259   4.848  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.674   2.641   3.615  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       0.295   4.413   1.922  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.660   5.305   2.590  1.00  0.00           H  
ATOM     37  N   VAL A   3       3.034   2.480   4.397  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.273   2.314   5.093  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.312   1.675   4.183  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.002   0.763   3.422  1.00  0.00           O  
ATOM     41  CB  VAL A   3       4.078   1.495   6.416  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       3.459   0.134   6.149  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       5.388   1.358   7.195  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.734   1.752   3.802  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.625   3.301   5.351  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.379   2.048   7.028  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       4.095  -0.420   5.476  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       2.488   0.268   5.696  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       3.358  -0.406   7.079  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       6.119   0.849   6.584  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       5.210   0.787   8.093  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       5.757   2.338   7.454  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.495   2.206   4.209  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.587   1.659   3.475  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.542   1.045   4.450  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.910   1.665   5.452  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.294   2.714   2.640  1.00  0.00           C  
ATOM     58  SG  CYS A   4       7.209   3.631   1.478  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.654   2.999   4.762  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.223   0.872   2.833  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.768   3.405   3.315  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       9.061   2.225   2.060  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.899  -0.167   4.189  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.775  -0.921   5.046  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.724  -1.729   4.162  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.279  -2.612   3.413  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.942  -1.857   5.936  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.710  -2.465   7.095  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.045  -1.417   8.157  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.831  -0.889   8.819  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       8.767   0.221   9.579  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       9.820   1.013   9.701  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       7.631   0.545  10.187  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.542  -0.560   3.363  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.336  -0.235   5.660  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.116  -1.294   6.344  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.555  -2.659   5.328  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.118  -3.248   7.543  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      10.628  -2.877   6.705  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.684  -1.868   8.901  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      10.572  -0.602   7.685  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.022  -1.438   8.702  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      10.688   0.822   9.236  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       9.805   1.845  10.264  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       6.816  -0.032  10.086  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       7.544   1.365  10.761  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.008  -1.374   4.198  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.066  -2.022   3.398  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.738  -1.935   1.879  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.949  -2.869   1.080  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.322  -3.475   3.881  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.485  -4.166   3.188  1.00  0.00           C  
ATOM     93  CD  ARG A   6      14.668  -5.584   3.663  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.604  -6.319   2.806  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.191  -7.481   3.105  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.108  -7.981   4.330  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.900  -8.120   2.179  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.266  -0.631   4.789  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.957  -1.429   3.551  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.532  -3.459   4.940  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.428  -4.057   3.706  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.304  -4.178   2.124  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.388  -3.608   3.387  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      15.047  -5.560   4.673  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      13.711  -6.083   3.646  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.746  -5.911   1.919  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.618  -7.511   5.067  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.530  -8.860   4.572  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      17.007  -7.747   1.251  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      17.347  -9.001   2.350  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.184  -0.811   1.502  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.855  -0.561   0.137  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.432  -0.933  -0.215  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.910  -0.505  -1.251  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.000  -0.113   2.161  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.021   0.484  -0.080  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.533  -1.156  -0.451  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.792  -1.709   0.642  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.448  -2.166   0.384  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.432  -1.175   0.906  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.216  -1.068   2.117  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.193  -3.566   0.992  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       6.761  -4.032   0.732  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.191  -4.565   0.434  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.233  -1.991   1.475  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.329  -2.235  -0.687  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.340  -3.495   2.059  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.574  -4.043  -0.332  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       6.070  -3.352   1.207  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.626  -5.024   1.135  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.094  -4.598  -0.639  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       9.003  -5.546   0.845  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      10.193  -4.252   0.692  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.851  -0.441   0.003  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.819   0.505   0.320  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.473  -0.142   0.145  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.029  -0.422  -0.979  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.928   1.753  -0.549  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.478   2.694  -0.310  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.121  -0.549  -0.932  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.917   0.789   1.353  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.874   1.468  -1.590  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.105   2.410  -0.312  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.844  -0.402   1.240  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.570  -1.003   1.246  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.560   0.034   1.661  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.503   0.441   2.830  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.542  -2.226   2.182  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.200  -2.956   2.233  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.774  -3.478   0.861  1.00  0.00           C  
ATOM    151  NE  ARG A  10       1.709  -4.468   0.303  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       1.715  -4.878  -0.981  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       0.873  -4.342  -1.863  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       2.564  -5.818  -1.383  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.249  -0.141   2.100  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.353  -1.327   0.237  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.294  -2.929   1.855  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.785  -1.897   3.181  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.284  -3.792   2.909  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.447  -2.274   2.600  1.00  0.00           H  
ATOM    161  HD2 ARG A  10      -0.201  -3.935   0.950  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       0.711  -2.638   0.187  1.00  0.00           H  
ATOM    163  HE  ARG A  10       2.340  -4.859   0.951  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.218  -3.621  -1.622  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       0.858  -4.666  -2.813  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       3.229  -6.253  -0.770  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       2.565  -6.142  -2.335  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.848   0.535   0.698  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.198   1.458   0.964  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.478   0.676   0.941  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.867   0.145  -0.112  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.239   2.544  -0.104  1.00  0.00           C  
ATOM    173  SG  CYS A  11       1.370   3.367  -0.468  1.00  0.00           S  
ATOM    174  H   CYS A  11       1.026   0.296  -0.235  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.058   1.900   1.936  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -0.603   2.089  -1.011  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.943   3.298   0.210  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.107   0.567   2.067  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.320  -0.202   2.175  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.495   0.645   1.708  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.532   1.854   1.932  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.536  -0.735   3.631  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.708   0.391   4.629  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.705  -1.709   3.702  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.761   1.044   2.852  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.225  -1.043   1.502  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.640  -1.269   3.911  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -3.872  -0.019   5.614  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.560   0.991   4.343  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.822   1.007   4.637  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -5.606  -1.200   3.395  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.821  -2.057   4.717  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -4.522  -2.546   3.046  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.396   0.032   1.012  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.552   0.692   0.501  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.687   0.562   1.495  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.641  -0.276   2.399  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.944   0.034  -0.801  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.623  -0.001  -2.053  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.306  -0.923   0.813  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.320   1.729   0.318  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -7.252  -0.978  -0.601  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.784   0.565  -1.218  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.705   1.364   1.332  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.836   1.316   2.212  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.879   0.428   1.604  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.694   0.877   0.810  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.399   2.709   2.495  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.430   3.636   3.215  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -10.071   4.974   3.533  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -11.246   4.844   4.419  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -11.866   5.874   5.019  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -11.418   7.118   4.842  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -12.932   5.656   5.794  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.731   1.988   0.573  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.506   0.868   3.137  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.682   3.167   1.559  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.276   2.594   3.110  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.104   3.172   4.134  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.574   3.801   2.576  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.342   5.610   4.013  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -10.388   5.427   2.607  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -11.570   3.924   4.543  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.624   7.320   4.263  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -11.826   7.915   5.295  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -13.284   4.730   5.951  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -13.433   6.409   6.231  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.782  -0.844   1.951  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.641  -1.914   1.512  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.932  -1.854  -0.006  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.080  -1.757  -0.456  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.877  -1.919   2.398  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.899  -3.004   2.125  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -15.073  -2.899   3.071  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -14.681  -3.055   4.488  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -15.472  -2.761   5.535  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -16.698  -2.303   5.340  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -15.032  -2.941   6.776  1.00  0.00           N  
ATOM    239  H   ARG A  15     -10.106  -1.087   2.611  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -11.097  -2.830   1.687  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.532  -2.041   3.417  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.294  -0.934   2.294  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.250  -2.912   1.108  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.426  -3.966   2.256  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -15.543  -1.937   2.936  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -15.772  -3.682   2.817  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -13.774  -3.408   4.637  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -17.091  -2.151   4.425  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -17.320  -2.084   6.096  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -14.115  -3.293   6.977  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -15.611  -2.722   7.566  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.865  -1.869  -0.775  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -10.976  -1.863  -2.216  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.985  -0.474  -2.821  1.00  0.00           C  
ATOM    255  O   GLY A  16     -10.931  -0.331  -4.039  1.00  0.00           O  
ATOM    256  H   GLY A  16      -9.986  -1.908  -0.343  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -10.155  -2.419  -2.640  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -11.898  -2.356  -2.482  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.030   0.549  -1.991  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -11.119   1.893  -2.468  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.871   2.667  -2.082  1.00  0.00           C  
ATOM    262  O   VAL A  17      -9.658   3.023  -0.913  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -12.388   2.622  -1.933  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -12.499   4.020  -2.524  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -13.645   1.816  -2.240  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.994   0.435  -1.022  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -11.179   1.850  -3.545  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -12.295   2.714  -0.861  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -12.578   3.948  -3.598  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -11.617   4.586  -2.268  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -13.373   4.515  -2.130  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -13.733   1.690  -3.309  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -14.513   2.338  -1.865  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.574   0.844  -1.772  1.00  0.00           H  
ATOM    275  N   CYS A  18      -9.022   2.805  -3.027  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.848   3.638  -2.931  1.00  0.00           C  
ATOM    277  C   CYS A  18      -7.578   4.271  -4.289  1.00  0.00           C  
ATOM    278  O   CYS A  18      -8.511   4.892  -4.849  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.648   2.820  -2.448  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -6.282   1.318  -3.431  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -6.455   4.176  -4.809  1.00  0.00           O  
ATOM    282  H   CYS A  18      -9.174   2.284  -3.840  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -8.057   4.422  -2.220  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -5.763   3.435  -2.464  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -6.844   2.510  -1.435  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -1.937   5.311   6.765  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.585   5.684   6.337  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.014   4.561   5.491  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.624   3.492   5.362  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.351   5.943   7.555  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.619   4.721   8.426  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.682   4.979   9.484  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.284   6.004  10.455  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.603   5.997  11.759  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.234   4.955  12.301  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.265   7.023  12.521  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.517   5.147   5.917  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.406   6.056   7.319  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.930   4.430   7.316  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.650   6.576   5.732  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.301   6.302   7.188  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.096   6.711   8.171  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.294   4.464   8.939  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.932   3.900   7.799  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.895   4.060  10.005  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.579   5.310   8.982  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.767   6.762  10.096  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.488   4.144  11.770  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.468   4.954  13.280  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.768   7.813  12.149  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.480   7.053  13.502  1.00  0.00           H  
ATOM     27  N   CYS A   2       1.127   4.802   4.903  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.804   3.808   4.125  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.993   3.314   4.904  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.795   4.113   5.392  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.231   4.373   2.766  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.849   5.014   1.753  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.549   5.683   4.988  1.00  0.00           H  
ATOM     34  HA  CYS A   2       1.136   2.975   3.979  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.921   5.188   2.927  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.724   3.596   2.200  1.00  0.00           H  
ATOM     37  N   VAL A   3       3.112   2.021   5.032  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.176   1.446   5.791  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.252   1.036   4.829  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.074   0.098   4.042  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.699   0.216   6.611  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.828  -0.344   7.465  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.501   0.581   7.484  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.493   1.406   4.568  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.562   2.197   6.466  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.390  -0.549   5.914  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.645  -0.647   6.827  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.471  -1.198   8.021  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       5.170   0.417   8.152  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.179  -0.292   8.032  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.692   0.933   6.861  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.784   1.357   8.177  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.320   1.754   4.840  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.406   1.474   3.966  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.380   0.579   4.654  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.796   0.834   5.786  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.069   2.749   3.482  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.906   3.954   2.728  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.399   2.509   5.462  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.042   0.922   3.117  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.571   3.198   4.323  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.810   2.489   2.740  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.694  -0.478   3.996  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.581  -1.474   4.503  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.478  -1.968   3.373  1.00  0.00           C  
ATOM     66  O   ARG A   5       9.993  -2.468   2.358  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.781  -2.633   5.154  1.00  0.00           C  
ATOM     68  CG  ARG A   5       7.824  -3.375   4.210  1.00  0.00           C  
ATOM     69  CD  ARG A   5       7.055  -4.469   4.929  1.00  0.00           C  
ATOM     70  NE  ARG A   5       6.059  -3.926   5.870  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       5.969  -4.233   7.177  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.870  -5.016   7.758  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       4.966  -3.755   7.897  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.305  -0.576   3.097  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.200  -1.008   5.256  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.479  -3.353   5.552  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.201  -2.231   5.973  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       7.121  -2.664   3.801  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.399  -3.810   3.406  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       6.546  -5.077   4.197  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       7.757  -5.082   5.472  1.00  0.00           H  
ATOM     82  HE  ARG A   5       5.395  -3.330   5.460  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       7.647  -5.415   7.262  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       6.804  -5.249   8.732  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       4.254  -3.169   7.497  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       4.887  -3.970   8.875  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.765  -1.714   3.515  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.795  -2.146   2.573  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.443  -1.756   1.115  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.486  -2.580   0.181  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.087  -3.660   2.762  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.247  -4.238   1.942  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.544  -3.461   2.119  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.937  -3.293   3.525  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      17.199  -3.202   3.967  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      18.226  -3.436   3.145  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      17.430  -2.900   5.236  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.045  -1.199   4.302  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.682  -1.590   2.840  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.303  -3.840   3.806  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.191  -4.205   2.506  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.414  -5.257   2.258  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      13.966  -4.228   0.898  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.329  -3.998   1.611  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.427  -2.487   1.668  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.197  -3.182   4.168  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      18.095  -3.685   2.180  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      19.179  -3.386   3.456  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      16.685  -2.730   5.884  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      18.358  -2.819   5.611  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.031  -0.518   0.950  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.774   0.001  -0.354  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.338  -0.122  -0.821  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.956   0.499  -1.816  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.904   0.066   1.724  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.051   1.045  -0.371  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.416  -0.546  -1.022  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.529  -0.903  -0.149  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.156  -1.037  -0.584  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.215  -0.338   0.392  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.311  -0.522   1.604  1.00  0.00           O  
ATOM    122  CB  VAL A   8       7.738  -2.529  -0.837  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.738  -3.366   0.432  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       6.399  -2.621  -1.550  1.00  0.00           C  
ATOM    125  H   VAL A   8       9.842  -1.390   0.647  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.092  -0.496  -1.518  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.488  -2.955  -1.486  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.424  -4.372   0.202  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.059  -2.932   1.149  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       8.735  -3.388   0.848  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       6.465  -2.122  -2.506  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       5.645  -2.143  -0.944  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       6.142  -3.658  -1.696  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.364   0.509  -0.124  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.407   1.205   0.703  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.042   0.575   0.584  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.400   0.624  -0.477  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.380   2.698   0.393  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.963   3.549   0.733  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.370   0.685  -1.089  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.702   1.070   1.729  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.149   2.837  -0.652  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.618   3.171   0.992  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.608  -0.044   1.659  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.342  -0.708   1.679  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.335   0.231   2.281  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.378   0.530   3.474  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.414  -2.017   2.489  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.135  -2.862   2.438  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.856  -3.359   1.023  1.00  0.00           C  
ATOM    151  NE  ARG A  10      -0.377  -4.157   0.929  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      -0.573  -5.153   0.048  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       0.421  -5.546  -0.756  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -1.751  -5.772  -0.010  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.131  -0.032   2.494  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.064  -0.929   0.660  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.228  -2.613   2.104  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.621  -1.774   3.521  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       1.255  -3.716   3.089  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.301  -2.264   2.777  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       0.754  -2.506   0.370  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.691  -3.960   0.698  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -1.095  -3.899   1.554  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       1.334  -5.127  -0.739  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       0.305  -6.288  -1.421  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -2.515  -5.518   0.590  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -1.930  -6.522  -0.650  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.494   0.750   1.461  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.522   1.640   1.913  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.730   0.840   2.280  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.094  -0.106   1.557  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.845   2.659   0.828  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.608   3.629   0.282  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.528   0.527   0.507  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.181   2.157   2.794  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.248   2.144  -0.029  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.582   3.352   1.205  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.318   1.151   3.414  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.508   0.471   3.824  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.642   0.976   2.969  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.196   2.051   3.194  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.821   0.648   5.334  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -5.086  -0.119   5.716  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -2.648   0.167   6.172  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.952   1.862   3.983  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.367  -0.578   3.602  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.979   1.697   5.530  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.943  -1.171   5.524  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -5.915   0.243   5.127  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -5.295   0.035   6.764  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.457  -0.876   5.962  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -2.882   0.287   7.218  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.772   0.748   5.928  1.00  0.00           H  
ATOM    194  N   CYS A  13      -4.892   0.238   1.936  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -5.901   0.538   0.973  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.276   0.415   1.588  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.439  -0.116   2.699  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -5.743  -0.408  -0.188  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -5.674  -2.168   0.294  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.358  -0.575   1.808  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -5.749   1.545   0.617  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.599  -0.270  -0.833  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -4.853  -0.150  -0.737  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.258   0.885   0.888  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.598   0.919   1.424  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.460   0.001   0.599  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.093  -0.343  -0.526  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.156   2.350   1.373  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.227   3.423   1.950  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -8.815   3.142   3.393  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.884   4.162   3.883  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.082   4.052   4.954  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.076   2.945   5.681  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -6.280   5.063   5.288  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.087   1.166  -0.042  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.573   0.578   2.448  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.361   2.600   0.342  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.084   2.372   1.922  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -8.334   3.467   1.343  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -9.729   4.378   1.905  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.695   3.134   4.021  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.330   2.179   3.432  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.866   4.986   3.341  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.657   2.152   5.470  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -6.471   2.857   6.475  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -6.256   5.918   4.758  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -5.660   5.022   6.078  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.616  -0.342   1.126  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.568  -1.255   0.514  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.340  -0.504  -0.556  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.545  -0.258  -0.464  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.504  -1.844   1.585  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -14.455  -2.923   1.077  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -15.347  -3.445   2.191  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -14.583  -4.114   3.256  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -15.099  -4.539   4.416  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -16.371  -4.298   4.707  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -14.335  -5.189   5.286  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.877   0.062   1.973  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.000  -2.047   0.053  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.904  -2.273   2.374  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -14.096  -1.040   1.993  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.074  -2.502   0.299  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.877  -3.739   0.673  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -15.891  -2.618   2.621  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -16.045  -4.152   1.770  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -13.631  -4.264   3.050  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -16.984  -3.804   4.084  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -16.798  -4.587   5.568  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -13.369  -5.386   5.107  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -14.690  -5.527   6.163  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.598  -0.100  -1.511  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.075   0.654  -2.631  1.00  0.00           C  
ATOM    254  C   GLY A  16     -11.915   1.131  -3.474  1.00  0.00           C  
ATOM    255  O   GLY A  16     -12.059   1.392  -4.663  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.654  -0.352  -1.401  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -13.721   0.031  -3.229  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -13.628   1.512  -2.280  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.758   1.249  -2.846  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -9.557   1.645  -3.516  1.00  0.00           C  
ATOM    261  C   VAL A  17      -8.379   0.837  -2.968  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.717   1.206  -1.988  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -9.311   3.200  -3.477  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -9.341   3.764  -2.060  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -8.008   3.571  -4.183  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.673   1.042  -1.890  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -9.689   1.335  -4.545  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.124   3.661  -4.019  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.316   3.596  -1.627  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -9.135   4.824  -2.088  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -8.591   3.269  -1.463  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -7.180   3.083  -3.688  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -7.868   4.640  -4.138  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -8.046   3.257  -5.215  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.214  -0.308  -3.536  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.161  -1.208  -3.203  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.877  -1.983  -4.442  1.00  0.00           C  
ATOM    278  O   CYS A  18      -5.751  -1.914  -4.971  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.578  -2.164  -2.072  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -6.198  -3.160  -1.394  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.833  -2.569  -4.986  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.834  -0.611  -4.235  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.288  -0.646  -2.913  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -8.030  -1.614  -1.259  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -8.304  -2.858  -2.468  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -2.692   5.389   5.254  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.302   5.771   4.996  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.598   4.604   4.336  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.153   3.501   4.251  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.579   6.125   6.303  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.220   7.246   7.111  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.403   7.563   8.356  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.918   8.125   8.025  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.034   7.996   8.766  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.037   7.254   9.867  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.146   8.611   8.384  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.728   4.590   5.919  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.097   5.047   4.363  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.283   6.169   5.602  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.283   6.615   4.327  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.555   5.241   6.920  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.437   6.409   6.069  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.275   8.133   6.497  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.214   6.945   7.409  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.944   8.290   8.946  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.268   6.659   8.930  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.943   8.669   7.205  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.226   6.762  10.193  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.857   7.155  10.440  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.171   9.171   7.552  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.003   8.564   8.903  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.594   4.837   3.852  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.376   3.809   3.223  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.558   3.486   4.099  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.257   4.386   4.561  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.837   4.252   1.838  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.478   4.724   0.701  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.003   5.727   3.908  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.762   2.928   3.137  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.493   5.101   1.945  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.382   3.439   1.381  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.769   2.225   4.340  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.829   1.785   5.203  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.945   1.282   4.334  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.706   0.496   3.411  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.352   0.652   6.158  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.467   0.227   7.109  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.123   1.092   6.946  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.239   1.534   3.883  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.172   2.626   5.785  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.083  -0.203   5.555  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       4.118  -0.568   7.750  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.761   1.071   7.716  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       5.319  -0.112   6.539  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.792   0.280   7.576  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       1.335   1.358   6.257  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.376   1.944   7.560  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.127   1.749   4.578  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.254   1.332   3.808  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.233   0.603   4.689  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.511   1.025   5.822  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.913   2.517   3.126  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.785   3.523   2.089  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.279   2.395   5.301  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.910   0.640   3.056  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.341   3.144   3.890  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.709   2.153   2.495  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.708  -0.496   4.201  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.637  -1.318   4.913  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.595  -1.952   3.929  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.174  -2.479   2.911  1.00  0.00           O  
ATOM     67  CB  ARG A   5       8.892  -2.399   5.705  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.797  -3.317   6.520  1.00  0.00           C  
ATOM     69  CD  ARG A   5       8.994  -4.356   7.273  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.061  -3.747   8.237  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.113  -4.404   8.907  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       6.965  -5.715   8.745  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       6.321  -3.749   9.747  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.434  -0.760   3.293  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.187  -0.693   5.600  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.204  -1.918   6.384  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.333  -3.010   5.013  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      10.480  -3.816   5.850  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      10.355  -2.721   7.226  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.428  -4.939   6.560  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       9.674  -5.001   7.809  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.192  -2.780   8.364  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       7.558  -6.239   8.125  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       6.255  -6.232   9.234  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       6.410  -2.761   9.909  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       5.594  -4.219  10.253  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.878  -1.834   4.211  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.963  -2.462   3.428  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.976  -1.957   1.970  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.419  -2.635   1.054  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.874  -4.013   3.511  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.112  -4.773   3.023  1.00  0.00           C  
ATOM     93  CD  ARG A   6      15.311  -4.473   3.904  1.00  0.00           C  
ATOM     94  NE  ARG A   6      16.512  -5.199   3.499  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      17.420  -5.691   4.348  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      17.212  -5.632   5.663  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      18.523  -6.269   3.885  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.120  -1.296   4.996  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.883  -2.129   3.877  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.701  -4.292   4.540  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.026  -4.332   2.922  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      13.910  -5.834   3.057  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      14.327  -4.475   2.008  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      15.524  -3.415   3.876  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.052  -4.768   4.908  1.00  0.00           H  
ATOM    106  HE  ARG A   6      16.626  -5.278   2.523  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      16.377  -5.230   6.052  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      17.877  -5.988   6.326  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      18.723  -6.352   2.904  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      19.205  -6.671   4.504  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.493  -0.771   1.787  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.482  -0.175   0.492  1.00  0.00           C  
ATOM    113  C   GLY A   7      11.196  -0.403  -0.283  1.00  0.00           C  
ATOM    114  O   GLY A   7      11.016   0.167  -1.360  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.155  -0.285   2.563  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      12.665   0.885   0.592  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      13.302  -0.621  -0.041  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.302  -1.220   0.239  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.048  -1.478  -0.447  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.884  -0.866   0.343  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.880  -0.884   1.578  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.822  -3.014  -0.735  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.696  -3.839   0.535  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       7.623  -3.244  -1.650  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.459  -1.648   1.109  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.111  -0.951  -1.389  1.00  0.00           H  
ATOM    127  HB  VAL A   8       9.705  -3.370  -1.251  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.864  -3.476   1.122  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       9.609  -3.764   1.106  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       8.522  -4.874   0.273  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       7.501  -4.304  -1.823  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       7.791  -2.748  -2.595  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       6.732  -2.845  -1.190  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.938  -0.287  -0.354  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.809   0.350   0.287  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.516  -0.402   0.017  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.346  -1.029  -1.046  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.680   1.808  -0.170  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.129   2.860   0.200  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.991  -0.288  -1.335  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.976   0.342   1.351  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.530   1.829  -1.237  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.819   2.250   0.310  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.621  -0.367   0.972  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.327  -0.976   0.833  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.310  -0.017   1.427  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.497   0.471   2.556  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.283  -2.303   1.588  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.068  -3.161   1.274  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.003  -4.364   2.196  1.00  0.00           C  
ATOM    151  NE  ARG A  10       0.660  -3.970   3.569  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       1.348  -4.272   4.678  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       2.532  -4.878   4.598  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       0.849  -3.939   5.871  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.826   0.086   1.825  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.120  -1.139  -0.216  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.168  -2.868   1.342  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.284  -2.099   2.649  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.175  -2.567   1.408  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.130  -3.501   0.251  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       0.246  -5.038   1.826  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       1.960  -4.861   2.193  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -0.188  -3.473   3.631  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       2.955  -5.133   3.721  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       3.051  -5.107   5.422  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -0.037  -3.472   5.959  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       1.317  -4.141   6.735  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.291   0.292   0.695  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.710   1.186   1.162  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.920   0.424   1.613  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.488  -0.368   0.850  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -1.088   2.177   0.075  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.319   3.152  -0.571  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.169  -0.091  -0.201  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.315   1.732   2.002  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.540   1.631  -0.739  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.814   2.859   0.487  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.300   0.635   2.849  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.493   0.033   3.375  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.657   0.785   2.760  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.614   2.013   2.641  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.538   0.058   4.947  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.514   1.480   5.509  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.742  -0.718   5.481  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.772   1.244   3.407  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.524  -0.987   3.015  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.643  -0.434   5.300  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -3.553   1.442   6.588  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.363   2.034   5.139  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -2.606   1.974   5.201  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -4.670  -1.749   5.167  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -5.652  -0.280   5.095  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -4.747  -0.674   6.560  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.624   0.085   2.295  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.679   0.721   1.591  1.00  0.00           C  
ATOM    196  C   CYS A  13      -8.010   0.394   2.230  1.00  0.00           C  
ATOM    197  O   CYS A  13      -8.081  -0.379   3.195  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.629   0.295   0.119  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -7.719   1.220  -0.992  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.647  -0.889   2.417  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.518   1.786   1.639  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.629   0.487  -0.228  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.861  -0.755   0.026  1.00  0.00           H  
ATOM    204  N   ARG A  14      -9.034   0.998   1.720  1.00  0.00           N  
ATOM    205  CA  ARG A  14     -10.371   0.864   2.224  1.00  0.00           C  
ATOM    206  C   ARG A  14     -11.140   0.007   1.249  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.555   0.497   0.208  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -11.031   2.252   2.315  1.00  0.00           C  
ATOM    209  CG  ARG A  14     -12.395   2.272   2.992  1.00  0.00           C  
ATOM    210  CD  ARG A  14     -12.265   1.983   4.473  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -13.557   1.949   5.156  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -13.773   2.366   6.409  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -12.802   2.982   7.095  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -14.972   2.194   6.965  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.853   1.554   0.924  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.344   0.407   3.201  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.376   2.912   2.866  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.144   2.635   1.313  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -12.843   3.246   2.860  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -13.023   1.521   2.538  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -11.793   1.019   4.598  1.00  0.00           H  
ATOM    222  HD3 ARG A  14     -11.651   2.751   4.917  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -14.284   1.537   4.633  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -11.896   3.148   6.697  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -12.929   3.310   8.033  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -15.725   1.761   6.453  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -15.174   2.441   7.914  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.258  -1.287   1.561  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.971  -2.261   0.749  1.00  0.00           C  
ATOM    230  C   ARG A  15     -11.431  -2.287  -0.722  1.00  0.00           C  
ATOM    231  O   ARG A  15     -12.129  -2.621  -1.685  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.463  -1.949   0.893  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -14.448  -2.755   0.058  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -15.870  -2.297   0.321  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -16.843  -2.985  -0.529  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -18.175  -2.914  -0.388  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -18.712  -2.234   0.622  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -18.963  -3.540  -1.247  1.00  0.00           N  
ATOM    239  H   ARG A  15     -10.904  -1.616   2.407  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -11.769  -3.233   1.174  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -13.707  -2.112   1.934  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.524  -0.895   0.691  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.220  -2.626  -0.991  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -14.359  -3.797   0.323  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -16.116  -2.482   1.356  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -15.934  -1.236   0.131  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -16.456  -3.511  -1.267  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -18.152  -1.766   1.308  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -19.705  -2.161   0.759  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -18.616  -4.085  -2.018  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -19.964  -3.505  -1.178  1.00  0.00           H  
ATOM    252  N   GLY A  16     -10.151  -1.971  -0.844  1.00  0.00           N  
ATOM    253  CA  GLY A  16      -9.478  -1.948  -2.126  1.00  0.00           C  
ATOM    254  C   GLY A  16      -9.912  -0.793  -3.024  1.00  0.00           C  
ATOM    255  O   GLY A  16      -9.774  -0.875  -4.249  1.00  0.00           O  
ATOM    256  H   GLY A  16      -9.661  -1.777  -0.018  1.00  0.00           H  
ATOM    257  HA2 GLY A  16      -8.415  -1.873  -1.958  1.00  0.00           H  
ATOM    258  HA3 GLY A  16      -9.680  -2.877  -2.633  1.00  0.00           H  
ATOM    259  N   VAL A  17     -10.439   0.263  -2.445  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.869   1.408  -3.214  1.00  0.00           C  
ATOM    261  C   VAL A  17     -10.474   2.713  -2.507  1.00  0.00           C  
ATOM    262  O   VAL A  17     -11.124   3.173  -1.559  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -12.402   1.352  -3.575  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -13.295   1.233  -2.342  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -12.816   2.542  -4.439  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.539   0.310  -1.469  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -10.297   1.367  -4.130  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -12.552   0.452  -4.154  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -13.112   2.075  -1.691  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -13.073   0.316  -1.819  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -14.332   1.232  -2.642  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.237   2.533  -5.350  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -12.628   3.458  -3.898  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.867   2.470  -4.674  1.00  0.00           H  
ATOM    275  N   CYS A  18      -9.375   3.260  -2.922  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -8.871   4.483  -2.348  1.00  0.00           C  
ATOM    277  C   CYS A  18      -8.637   5.497  -3.443  1.00  0.00           C  
ATOM    278  O   CYS A  18      -7.513   5.552  -4.001  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.585   4.224  -1.563  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -7.768   3.070  -0.163  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -9.596   6.227  -3.798  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.858   2.837  -3.637  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -9.626   4.867  -1.680  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -6.846   3.802  -2.227  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -7.224   5.164  -1.171  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -1.765   6.623   4.511  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.609   6.336   5.332  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.106   5.108   4.792  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.175   3.968   5.186  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.006   6.154   6.806  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.171   5.889   7.744  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.253   5.818   9.205  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.203   4.729   9.485  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.591   4.336  10.717  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.127   4.953  11.799  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.445   3.321  10.854  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.306   7.429   4.876  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.368   5.783   4.407  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.429   6.879   3.558  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.060   7.178   5.244  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.509   7.052   7.135  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.688   5.320   6.863  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.625   4.949   7.471  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.896   6.681   7.627  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       0.635   5.650   9.793  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.699   6.760   9.491  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.570   4.266   8.697  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.477   5.715  11.733  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -1.402   4.691  12.729  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.821   2.827  10.066  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.745   3.001  11.759  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.989   5.338   3.870  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.772   4.288   3.277  1.00  0.00           C  
ATOM     29  C   CYS A   2       3.072   4.168   4.038  1.00  0.00           C  
ATOM     30  O   CYS A   2       3.822   5.140   4.153  1.00  0.00           O  
ATOM     31  CB  CYS A   2       2.054   4.595   1.799  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.564   4.745   0.760  1.00  0.00           S  
ATOM     33  H   CYS A   2       1.136   6.259   3.571  1.00  0.00           H  
ATOM     34  HA  CYS A   2       1.223   3.361   3.350  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.593   5.529   1.733  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.663   3.802   1.390  1.00  0.00           H  
ATOM     37  N   VAL A   3       3.339   3.005   4.562  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.531   2.784   5.343  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.493   2.007   4.490  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.144   0.938   3.989  1.00  0.00           O  
ATOM     41  CB  VAL A   3       4.222   1.994   6.652  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       5.482   1.803   7.494  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       3.137   2.695   7.467  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.745   2.240   4.391  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.957   3.747   5.592  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.858   1.016   6.369  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.239   1.244   8.387  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       5.882   2.768   7.770  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       6.216   1.258   6.918  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.235   2.763   6.876  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       3.467   3.689   7.734  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.932   2.126   8.361  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.658   2.546   4.268  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.631   1.884   3.449  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.792   1.433   4.277  1.00  0.00           C  
ATOM     56  O   CYS A   4       9.338   2.199   5.075  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.130   2.786   2.349  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.827   3.515   1.306  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.896   3.410   4.666  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.171   1.016   3.001  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.703   3.570   2.814  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.787   2.212   1.713  1.00  0.00           H  
ATOM     63  N   ARG A   5       9.135   0.206   4.111  1.00  0.00           N  
ATOM     64  CA  ARG A   5      10.249  -0.380   4.783  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.914  -1.384   3.879  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.270  -2.324   3.414  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.823  -1.034   6.104  1.00  0.00           C  
ATOM     68  CG  ARG A   5      10.956  -1.768   6.813  1.00  0.00           C  
ATOM     69  CD  ARG A   5      10.558  -2.214   8.201  1.00  0.00           C  
ATOM     70  NE  ARG A   5      10.328  -1.075   9.105  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      10.399  -1.134  10.443  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      10.710  -2.285  11.044  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      10.179  -0.046  11.169  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.597  -0.332   3.487  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.954   0.411   4.995  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.442  -0.270   6.766  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       9.035  -1.744   5.900  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      11.223  -2.636   6.231  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      11.809  -1.109   6.882  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       9.651  -2.798   8.134  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      11.354  -2.823   8.606  1.00  0.00           H  
ATOM     82  HE  ARG A   5      10.123  -0.218   8.659  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      10.894  -3.122  10.521  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      10.779  -2.372  12.044  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       9.954   0.832  10.733  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      10.233  -0.044  12.172  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.177  -1.130   3.574  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.025  -2.019   2.790  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.426  -2.227   1.381  1.00  0.00           C  
ATOM     90  O   ARG A   6      12.428  -3.332   0.818  1.00  0.00           O  
ATOM     91  CB  ARG A   6      13.216  -3.338   3.558  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.331  -4.234   3.064  1.00  0.00           C  
ATOM     93  CD  ARG A   6      14.448  -5.437   3.968  1.00  0.00           C  
ATOM     94  NE  ARG A   6      15.551  -6.313   3.604  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.174  -7.128   4.455  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      15.864  -7.113   5.756  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      17.114  -7.943   4.015  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.568  -0.287   3.889  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.983  -1.532   2.680  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      13.413  -3.105   4.593  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      12.288  -3.889   3.506  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.110  -4.555   2.057  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      15.264  -3.689   3.077  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      14.594  -5.098   4.982  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      13.526  -5.996   3.909  1.00  0.00           H  
ATOM    106  HE  ARG A   6      15.797  -6.279   2.653  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      15.166  -6.496   6.126  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.327  -7.706   6.420  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      17.386  -7.973   3.050  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      17.602  -8.575   4.621  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.884  -1.148   0.841  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.297  -1.173  -0.468  1.00  0.00           C  
ATOM    113  C   GLY A   7       9.829  -1.551  -0.460  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.136  -1.396  -1.467  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.904  -0.304   1.337  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.414  -0.202  -0.926  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      11.850  -1.899  -1.036  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.347  -2.034   0.660  1.00  0.00           N  
ATOM    119  CA  VAL A   8       7.969  -2.460   0.762  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.105  -1.307   1.248  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.139  -0.945   2.422  1.00  0.00           O  
ATOM    122  CB  VAL A   8       7.808  -3.668   1.728  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       6.354  -4.138   1.788  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       8.713  -4.813   1.309  1.00  0.00           C  
ATOM    125  H   VAL A   8       9.922  -2.105   1.454  1.00  0.00           H  
ATOM    126  HA  VAL A   8       7.637  -2.755  -0.222  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.101  -3.349   2.718  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.031  -4.436   0.801  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       5.730  -3.330   2.143  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.274  -4.979   2.463  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.740  -4.476   1.314  1.00  0.00           H  
ATOM    132 HG22 VAL A   8       8.447  -5.137   0.313  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       8.601  -5.635   1.999  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.399  -0.702   0.339  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.465   0.345   0.668  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.090  -0.240   0.821  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.497  -0.712  -0.148  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.461   1.446  -0.398  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.969   2.468  -0.425  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.506  -0.967  -0.597  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.759   0.773   1.614  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.349   0.996  -1.373  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.623   2.100  -0.210  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.585  -0.250   2.027  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.280  -0.785   2.249  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.294   0.320   2.489  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.396   1.064   3.480  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.220  -1.788   3.423  1.00  0.00           C  
ATOM    149  CG  ARG A  10       0.819  -2.386   3.587  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.685  -3.348   4.750  1.00  0.00           C  
ATOM    151  NE  ARG A  10      -0.672  -3.955   4.762  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      -1.209  -4.678   5.765  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      -0.497  -4.952   6.855  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -2.450  -5.154   5.653  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.091   0.135   2.781  1.00  0.00           H  
ATOM    156  HA  ARG A  10       1.996  -1.302   1.345  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       2.923  -2.589   3.246  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.481  -1.280   4.341  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.117  -1.579   3.737  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       0.567  -2.901   2.672  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.428  -4.124   4.650  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       0.833  -2.806   5.672  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -1.190  -3.798   3.939  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.449  -4.642   6.970  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -0.855  -5.498   7.616  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -3.020  -5.008   4.837  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -2.891  -5.684   6.381  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.399   0.471   1.578  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.714   1.339   1.748  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.867   0.407   2.008  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.204  -0.411   1.145  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.973   2.117   0.465  1.00  0.00           C  
ATOM    173  SG  CYS A  11       0.494   2.971  -0.228  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.452  -0.019   0.729  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.547   2.003   2.581  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.352   1.417  -0.264  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.735   2.855   0.656  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.416   0.450   3.190  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.476  -0.466   3.533  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.792  -0.068   2.844  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.579   0.768   3.326  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.616  -0.660   5.087  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -3.881   0.649   5.826  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -4.672  -1.702   5.421  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.102   1.117   3.834  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.180  -1.409   3.094  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -2.665  -1.030   5.445  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -3.066   1.335   5.652  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -3.957   0.448   6.884  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -4.806   1.081   5.471  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -5.625  -1.380   5.030  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -4.742  -1.815   6.494  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -4.403  -2.649   4.976  1.00  0.00           H  
ATOM    194  N   CYS A  13      -4.981  -0.636   1.694  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.130  -0.400   0.897  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.236  -1.345   1.274  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.013  -2.383   1.913  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -5.800  -0.585  -0.579  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.602   0.620  -1.276  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.293  -1.243   1.344  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.451   0.620   1.045  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -5.411  -1.582  -0.709  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.722  -0.519  -1.127  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.408  -0.979   0.881  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.603  -1.746   1.095  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.317  -1.768  -0.225  1.00  0.00           C  
ATOM    207  O   ARG A  14      -9.963  -0.988  -1.113  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.496  -1.088   2.160  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.842  -0.913   3.523  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.374  -2.244   4.101  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -8.769  -2.070   5.413  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -8.007  -2.958   6.048  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.615  -4.079   5.447  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.616  -2.702   7.282  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.469  -0.145   0.365  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.334  -2.749   1.391  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.801  -0.115   1.805  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.380  -1.696   2.283  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -8.985  -0.267   3.414  1.00  0.00           H  
ATOM    220  HG3 ARG A  14     -10.550  -0.466   4.206  1.00  0.00           H  
ATOM    221  HD2 ARG A  14     -10.223  -2.908   4.187  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.641  -2.677   3.435  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.991  -1.216   5.856  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -7.869  -4.307   4.504  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -7.045  -4.763   5.911  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -7.895  -1.856   7.746  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.018  -3.309   7.814  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.349  -2.578  -0.327  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.092  -2.847  -1.555  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.993  -1.662  -1.912  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.221  -1.742  -1.922  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.912  -4.121  -1.366  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.533  -4.685  -2.621  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.438  -5.857  -2.292  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -13.745  -6.936  -1.566  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -14.216  -8.175  -1.429  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -15.343  -8.535  -2.035  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -13.545  -9.056  -0.715  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.668  -3.016   0.481  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -11.376  -3.006  -2.346  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.265  -4.880  -0.957  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.701  -3.920  -0.656  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.107  -3.913  -3.112  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -12.745  -5.025  -3.278  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -15.252  -5.503  -1.677  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -14.836  -6.253  -3.212  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -12.893  -6.680  -1.144  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -15.867  -7.900  -2.607  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -15.732  -9.457  -1.955  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -12.679  -8.833  -0.261  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -13.885  -9.996  -0.606  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.350  -0.582  -2.142  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -12.974   0.652  -2.517  1.00  0.00           C  
ATOM    254  C   GLY A  16     -12.136   1.824  -2.069  1.00  0.00           C  
ATOM    255  O   GLY A  16     -12.221   2.919  -2.619  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.376  -0.673  -2.014  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -13.087   0.682  -3.591  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -13.946   0.718  -2.051  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.275   1.580  -1.098  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.461   2.630  -0.517  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.003   2.404  -0.894  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.239   1.765  -0.152  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -10.599   2.689   1.043  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -9.831   3.872   1.626  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -12.060   2.747   1.464  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.150   0.657  -0.789  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -10.788   3.569  -0.936  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.162   1.789   1.445  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -9.960   3.886   2.699  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -10.210   4.792   1.206  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -8.782   3.771   1.389  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -12.511   3.642   1.060  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -12.122   2.767   2.542  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -12.579   1.880   1.083  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.639   2.873  -2.058  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.283   2.776  -2.537  1.00  0.00           C  
ATOM    277  C   CYS A  18      -7.125   3.814  -3.640  1.00  0.00           C  
ATOM    278  O   CYS A  18      -7.229   3.471  -4.833  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -7.006   1.351  -3.067  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.226   0.898  -3.209  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -7.031   5.017  -3.314  1.00  0.00           O  
ATOM    282  H   CYS A  18      -9.302   3.300  -2.638  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.608   3.007  -1.726  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -7.495   0.637  -2.423  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -7.446   1.267  -4.051  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -3.257   5.801   3.573  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.166   5.560   4.520  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.295   4.454   3.962  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.719   3.293   3.900  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.727   5.129   5.886  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.725   6.109   6.494  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.079   7.421   6.901  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.094   8.423   7.256  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.931   9.441   8.106  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.835   9.533   8.847  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.895  10.345   8.244  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.834   4.947   3.448  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.853   6.057   2.650  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.868   6.587   3.870  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.587   6.464   4.624  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.214   4.172   5.772  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.903   5.017   6.575  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.490   6.316   5.761  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.179   5.655   7.362  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.437   7.247   7.753  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.489   7.794   6.079  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -4.939   8.313   6.760  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.085   8.866   8.820  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.702  10.297   9.484  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.759  10.298   7.734  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.788  11.135   8.858  1.00  0.00           H  
ATOM     27  N   CYS A   2      -0.111   4.785   3.529  1.00  0.00           N  
ATOM     28  CA  CYS A   2       0.754   3.800   2.952  1.00  0.00           C  
ATOM     29  C   CYS A   2       1.969   3.575   3.864  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.405   4.506   4.561  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.177   4.229   1.546  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.200   4.792   0.437  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.220   5.709   3.594  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.175   2.895   2.898  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.878   5.045   1.630  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.667   3.395   1.071  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.516   2.362   3.876  1.00  0.00           N  
ATOM     38  CA  VAL A   3       3.608   2.025   4.781  1.00  0.00           C  
ATOM     39  C   VAL A   3       4.780   1.454   3.988  1.00  0.00           C  
ATOM     40  O   VAL A   3       4.583   0.647   3.071  1.00  0.00           O  
ATOM     41  CB  VAL A   3       3.150   0.988   5.869  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       4.281   0.646   6.835  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       1.939   1.504   6.643  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.240   1.650   3.249  1.00  0.00           H  
ATOM     45  HA  VAL A   3       3.924   2.931   5.273  1.00  0.00           H  
ATOM     46  HB  VAL A   3       2.861   0.080   5.358  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       3.926  -0.071   7.560  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.603   1.542   7.345  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       5.110   0.224   6.286  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       1.118   1.667   5.960  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       2.190   2.435   7.129  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       1.648   0.777   7.389  1.00  0.00           H  
ATOM     53  N   CYS A   4       5.971   1.879   4.313  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.152   1.406   3.646  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.129   0.860   4.653  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.399   1.482   5.681  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.834   2.525   2.876  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.773   3.414   1.674  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.091   2.535   5.034  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.879   0.623   2.958  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.225   3.222   3.598  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.670   2.103   2.338  1.00  0.00           H  
ATOM     63  N   ARG A   5       8.635  -0.294   4.374  1.00  0.00           N  
ATOM     64  CA  ARG A   5       9.655  -0.907   5.182  1.00  0.00           C  
ATOM     65  C   ARG A   5      10.567  -1.669   4.263  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.083  -2.351   3.363  1.00  0.00           O  
ATOM     67  CB  ARG A   5       9.071  -1.846   6.246  1.00  0.00           C  
ATOM     68  CG  ARG A   5      10.133  -2.366   7.212  1.00  0.00           C  
ATOM     69  CD  ARG A   5       9.563  -3.322   8.237  1.00  0.00           C  
ATOM     70  NE  ARG A   5       9.072  -4.565   7.637  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       8.483  -5.558   8.310  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       8.347  -5.478   9.630  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       8.064  -6.641   7.671  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.320  -0.758   3.568  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.204  -0.109   5.657  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       8.321  -1.313   6.810  1.00  0.00           H  
ATOM     77  HB3 ARG A   5       8.614  -2.691   5.755  1.00  0.00           H  
ATOM     78  HG2 ARG A   5      10.894  -2.885   6.650  1.00  0.00           H  
ATOM     79  HG3 ARG A   5      10.580  -1.527   7.725  1.00  0.00           H  
ATOM     80  HD2 ARG A   5      10.344  -3.562   8.940  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       8.748  -2.835   8.754  1.00  0.00           H  
ATOM     82  HE  ARG A   5       9.213  -4.631   6.663  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       8.679  -4.692  10.164  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       7.895  -6.195  10.163  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       8.176  -6.749   6.679  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       7.619  -7.402   8.149  1.00  0.00           H  
ATOM     87  N   ARG A   6      11.875  -1.489   4.438  1.00  0.00           N  
ATOM     88  CA  ARG A   6      12.912  -2.158   3.625  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.752  -1.745   2.152  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.024  -2.502   1.217  1.00  0.00           O  
ATOM     91  CB  ARG A   6      12.834  -3.694   3.779  1.00  0.00           C  
ATOM     92  CG  ARG A   6      14.023  -4.462   3.209  1.00  0.00           C  
ATOM     93  CD  ARG A   6      13.784  -5.957   3.237  1.00  0.00           C  
ATOM     94  NE  ARG A   6      13.474  -6.432   4.581  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      13.584  -7.690   5.007  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      13.955  -8.663   4.172  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      13.308  -7.968   6.271  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.162  -0.869   5.144  1.00  0.00           H  
ATOM     99  HA  ARG A   6      13.868  -1.797   3.973  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      12.752  -3.926   4.831  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      11.938  -4.039   3.286  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      14.182  -4.149   2.188  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      14.900  -4.230   3.796  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      12.953  -6.187   2.588  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      14.672  -6.459   2.883  1.00  0.00           H  
ATOM    106  HE  ARG A   6      13.171  -5.737   5.208  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      14.154  -8.486   3.204  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      14.065  -9.614   4.470  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      13.020  -7.243   6.902  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      13.374  -8.892   6.656  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.269  -0.545   1.962  1.00  0.00           N  
ATOM    112  CA  GLY A   7      12.031  -0.037   0.645  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.767  -0.593   0.008  1.00  0.00           C  
ATOM    114  O   GLY A   7      10.429  -0.232  -1.114  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.110   0.021   2.745  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.951   1.040   0.699  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.882  -0.300   0.039  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.080  -1.475   0.706  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.857  -2.065   0.210  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.691  -1.243   0.695  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.372  -1.239   1.894  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.664  -3.536   0.691  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.399  -4.146   0.093  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.870  -4.388   0.347  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.389  -1.747   1.600  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.883  -2.047  -0.869  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.551  -3.522   1.765  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       6.540  -3.568   0.398  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.294  -5.163   0.441  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       7.473  -4.141  -0.985  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.702  -5.399   0.683  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.744  -3.982   0.835  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      10.010  -4.387  -0.724  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.102  -0.523  -0.194  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.962   0.274   0.117  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.713  -0.469  -0.248  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.595  -0.990  -1.361  1.00  0.00           O  
ATOM    138  CB  CYS A   9       6.011   1.606  -0.626  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.376   2.698  -0.125  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.426  -0.527  -1.121  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.955   0.473   1.178  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       6.119   1.413  -1.683  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       5.086   2.139  -0.459  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.804  -0.551   0.671  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.530  -1.141   0.418  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.535  -0.202   0.998  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.777   0.374   2.068  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.380  -2.535   1.057  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.057  -3.203   0.689  1.00  0.00           C  
ATOM    150  CD  ARG A  10       0.856  -4.538   1.375  1.00  0.00           C  
ATOM    151  NE  ARG A  10      -0.441  -5.138   1.002  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      -1.137  -6.019   1.736  1.00  0.00           C  
ATOM    153  NH1 ARG A  10      -0.693  -6.416   2.928  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -2.289  -6.483   1.280  1.00  0.00           N  
ATOM    155  H   ARG A  10       3.947  -0.169   1.571  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.387  -1.202  -0.651  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.191  -3.165   0.726  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.422  -2.434   2.133  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.246  -2.550   0.974  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.026  -3.350  -0.381  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.655  -5.206   1.091  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       0.872  -4.382   2.443  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -0.810  -4.849   0.136  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       0.171  -6.074   3.308  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -1.203  -7.054   3.510  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -2.667  -6.191   0.398  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -2.846  -7.152   1.780  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.474   0.025   0.325  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.466   0.921   0.851  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.601   0.158   1.452  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.031  -0.860   0.903  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.941   1.917  -0.183  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.686   3.396   0.555  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.309  -0.419  -0.535  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.054   1.445   1.632  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -0.095   2.235  -0.771  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -1.681   1.453  -0.815  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.059   0.606   2.583  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.133  -0.055   3.267  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.428   0.467   2.695  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.938   1.503   3.115  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -3.077   0.199   4.798  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.166  -0.583   5.524  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -1.700  -0.156   5.349  1.00  0.00           C  
ATOM    185  H   VAL A  12      -1.694   1.437   2.960  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.057  -1.115   3.074  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.249   1.253   4.966  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -5.134  -0.276   5.156  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -4.109  -0.379   6.584  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -4.032  -1.640   5.349  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -0.950   0.438   4.849  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -1.501  -1.205   5.179  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -1.672   0.045   6.408  1.00  0.00           H  
ATOM    194  N   CYS A  13      -4.925  -0.220   1.712  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.119   0.177   1.042  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.335  -0.205   1.876  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.285  -1.146   2.687  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.184  -0.498  -0.301  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.654  -0.363  -1.315  1.00  0.00           S  
ATOM    200  H   CYS A  13      -4.469  -1.032   1.406  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.097   1.248   0.896  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.440  -1.534  -0.146  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.995  -0.033  -0.834  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.414   0.491   1.680  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.605   0.279   2.451  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.704  -0.321   1.597  1.00  0.00           C  
ATOM    207  O   ARG A  14     -11.647   0.371   1.218  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.073   1.584   3.101  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.177   2.095   4.225  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.670   3.438   4.754  1.00  0.00           C  
ATOM    211  NE  ARG A  14     -11.098   3.395   5.104  1.00  0.00           N  
ATOM    212  CZ  ARG A  14     -11.747   4.273   5.876  1.00  0.00           C  
ATOM    213  NH1 ARG A  14     -11.090   5.247   6.514  1.00  0.00           N  
ATOM    214  NH2 ARG A  14     -13.049   4.159   6.019  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.440   1.171   0.970  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -9.358  -0.421   3.234  1.00  0.00           H  
ATOM    217  HB2 ARG A  14     -10.108   2.351   2.342  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.066   1.432   3.498  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -9.182   1.376   5.030  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.171   2.208   3.851  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.099   3.698   5.631  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -9.520   4.189   3.990  1.00  0.00           H  
ATOM    223  HE  ARG A  14     -11.612   2.667   4.686  1.00  0.00           H  
ATOM    224 HH11 ARG A  14     -10.098   5.361   6.445  1.00  0.00           H  
ATOM    225 HH12 ARG A  14     -11.564   5.912   7.100  1.00  0.00           H  
ATOM    226 HH21 ARG A  14     -13.565   3.429   5.562  1.00  0.00           H  
ATOM    227 HH22 ARG A  14     -13.583   4.796   6.583  1.00  0.00           H  
ATOM    228  N   ARG A  15     -10.525  -1.604   1.267  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -11.452  -2.428   0.498  1.00  0.00           C  
ATOM    230  C   ARG A  15     -12.119  -1.654  -0.655  1.00  0.00           C  
ATOM    231  O   ARG A  15     -13.311  -1.338  -0.633  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -12.434  -3.050   1.474  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -13.506  -3.955   0.887  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.394  -4.511   1.991  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -13.650  -5.383   2.914  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -13.410  -5.119   4.216  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -13.733  -3.928   4.745  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -12.803  -6.027   4.970  1.00  0.00           N  
ATOM    239  H   ARG A  15      -9.741  -2.072   1.614  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -10.865  -3.221   0.057  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -11.857  -3.641   2.173  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -12.871  -2.226   2.013  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -14.102  -3.387   0.188  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -13.029  -4.773   0.371  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -14.809  -3.685   2.549  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -15.199  -5.074   1.545  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -13.357  -6.231   2.513  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -14.154  -3.178   4.226  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -13.570  -3.726   5.713  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -12.510  -6.923   4.623  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -12.600  -5.849   5.937  1.00  0.00           H  
ATOM    252  N   GLY A  16     -11.319  -1.301  -1.617  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -11.786  -0.565  -2.760  1.00  0.00           C  
ATOM    254  C   GLY A  16     -11.410   0.896  -2.673  1.00  0.00           C  
ATOM    255  O   GLY A  16     -11.363   1.601  -3.679  1.00  0.00           O  
ATOM    256  H   GLY A  16     -10.369  -1.544  -1.563  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -11.355  -0.989  -3.653  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.861  -0.643  -2.812  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.134   1.358  -1.479  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.795   2.733  -1.266  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.306   2.824  -0.984  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.865   2.804   0.176  1.00  0.00           O  
ATOM    263  CB  VAL A  17     -11.619   3.350  -0.089  1.00  0.00           C  
ATOM    264  CG1 VAL A  17     -11.316   4.830   0.090  1.00  0.00           C  
ATOM    265  CG2 VAL A  17     -13.115   3.138  -0.305  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.138   0.759  -0.700  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -11.014   3.277  -2.174  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -11.335   2.836   0.816  1.00  0.00           H  
ATOM    269 HG11 VAL A  17     -10.265   4.963   0.300  1.00  0.00           H  
ATOM    270 HG12 VAL A  17     -11.901   5.217   0.911  1.00  0.00           H  
ATOM    271 HG13 VAL A  17     -11.575   5.357  -0.818  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -13.323   2.082  -0.370  1.00  0.00           H  
ATOM    273 HG22 VAL A  17     -13.419   3.622  -1.221  1.00  0.00           H  
ATOM    274 HG23 VAL A  17     -13.664   3.562   0.523  1.00  0.00           H  
ATOM    275  N   CYS A  18      -8.532   2.818  -2.022  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -7.113   2.942  -1.886  1.00  0.00           C  
ATOM    277  C   CYS A  18      -6.718   4.274  -2.483  1.00  0.00           C  
ATOM    278  O   CYS A  18      -6.482   4.342  -3.708  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.387   1.792  -2.602  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -4.663   1.538  -2.039  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -6.730   5.273  -1.760  1.00  0.00           O  
ATOM    282  H   CYS A  18      -8.908   2.734  -2.924  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -6.868   2.932  -0.834  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -6.937   0.870  -2.496  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -6.348   2.030  -3.655  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -2.632   4.849   4.563  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.774   4.224   5.565  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.900   3.180   4.891  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.322   2.044   4.670  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.623   3.601   6.689  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.468   4.623   7.442  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.371   3.983   8.486  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.260   4.986   9.093  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.196   4.760  10.031  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.294   3.573  10.616  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -6.999   5.753  10.412  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.244   4.123   4.140  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.079   5.265   3.790  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.245   5.581   4.970  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.138   4.994   5.975  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.283   2.862   6.257  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.969   3.112   7.397  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.805   5.314   7.942  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.073   5.173   6.737  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.968   3.217   8.013  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.758   3.542   9.257  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.157   5.895   8.730  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.677   2.820  10.390  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.996   3.379  11.306  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -6.924   6.668  10.014  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -7.710   5.610  11.108  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.295   3.575   4.536  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.226   2.716   3.858  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.467   2.565   4.745  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.821   3.495   5.476  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.631   3.359   2.520  1.00  0.00           C  
ATOM     32  SG  CYS A   2       0.244   3.943   1.442  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.601   4.483   4.743  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.768   1.755   3.677  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       2.252   4.219   2.729  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       2.212   2.644   1.958  1.00  0.00           H  
ATOM     37  N   VAL A   3       3.095   1.420   4.721  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.293   1.194   5.504  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.472   0.916   4.586  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.388   0.067   3.704  1.00  0.00           O  
ATOM     41  CB  VAL A   3       4.110   0.038   6.557  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       3.574  -1.237   5.917  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       5.423  -0.257   7.273  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.770   0.682   4.156  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.497   2.114   6.031  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.392   0.364   7.295  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       3.459  -1.994   6.676  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       4.271  -1.585   5.168  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       2.619  -1.039   5.455  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       5.765   0.640   7.767  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       6.162  -0.572   6.552  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       5.276  -1.041   8.002  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.535   1.649   4.761  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.717   1.454   3.968  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.894   1.164   4.857  1.00  0.00           C  
ATOM     56  O   CYS A   4       9.076   1.802   5.898  1.00  0.00           O  
ATOM     57  CB  CYS A   4       8.027   2.673   3.121  1.00  0.00           C  
ATOM     58  SG  CYS A   4       6.696   3.190   1.991  1.00  0.00           S  
ATOM     59  H   CYS A   4       6.552   2.348   5.448  1.00  0.00           H  
ATOM     60  HA  CYS A   4       7.559   0.609   3.316  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       8.266   3.491   3.781  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.900   2.450   2.525  1.00  0.00           H  
ATOM     63  N   ARG A   5       9.647   0.186   4.475  1.00  0.00           N  
ATOM     64  CA  ARG A   5      10.869  -0.173   5.145  1.00  0.00           C  
ATOM     65  C   ARG A   5      11.909  -0.438   4.093  1.00  0.00           C  
ATOM     66  O   ARG A   5      11.776  -1.398   3.329  1.00  0.00           O  
ATOM     67  CB  ARG A   5      10.714  -1.429   6.009  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.707  -1.332   7.139  1.00  0.00           C  
ATOM     69  CD  ARG A   5       9.752  -2.585   7.994  1.00  0.00           C  
ATOM     70  NE  ARG A   5      11.049  -2.729   8.684  1.00  0.00           N  
ATOM     71  CZ  ARG A   5      11.829  -3.824   8.670  1.00  0.00           C  
ATOM     72  NH1 ARG A   5      11.550  -4.851   7.868  1.00  0.00           N  
ATOM     73  NH2 ARG A   5      12.920  -3.864   9.423  1.00  0.00           N  
ATOM     74  H   ARG A   5       9.363  -0.316   3.680  1.00  0.00           H  
ATOM     75  HA  ARG A   5      11.181   0.658   5.759  1.00  0.00           H  
ATOM     76  HB2 ARG A   5      10.405  -2.243   5.369  1.00  0.00           H  
ATOM     77  HB3 ARG A   5      11.677  -1.674   6.431  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.947  -0.476   7.752  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.716  -1.223   6.726  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.968  -2.532   8.736  1.00  0.00           H  
ATOM     81  HD3 ARG A   5       9.596  -3.446   7.363  1.00  0.00           H  
ATOM     82  HE  ARG A   5      11.313  -1.945   9.219  1.00  0.00           H  
ATOM     83 HH11 ARG A   5      10.774  -4.875   7.232  1.00  0.00           H  
ATOM     84 HH12 ARG A   5      12.117  -5.677   7.863  1.00  0.00           H  
ATOM     85 HH21 ARG A   5      13.195  -3.098  10.011  1.00  0.00           H  
ATOM     86 HH22 ARG A   5      13.515  -4.673   9.430  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.884   0.449   3.997  1.00  0.00           N  
ATOM     88  CA  ARG A   6      14.013   0.329   3.059  1.00  0.00           C  
ATOM     89  C   ARG A   6      13.507   0.342   1.602  1.00  0.00           C  
ATOM     90  O   ARG A   6      14.061  -0.301   0.710  1.00  0.00           O  
ATOM     91  CB  ARG A   6      14.822  -0.945   3.378  1.00  0.00           C  
ATOM     92  CG  ARG A   6      16.174  -1.069   2.692  1.00  0.00           C  
ATOM     93  CD  ARG A   6      16.812  -2.396   3.040  1.00  0.00           C  
ATOM     94  NE  ARG A   6      16.945  -2.569   4.490  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      16.770  -3.714   5.153  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      16.378  -4.817   4.508  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      16.952  -3.743   6.472  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.856   1.230   4.591  1.00  0.00           H  
ATOM     99  HA  ARG A   6      14.634   1.200   3.200  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      14.991  -0.989   4.443  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      14.223  -1.796   3.096  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      16.035  -1.004   1.623  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      16.818  -0.269   3.025  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.201  -3.190   2.643  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      17.793  -2.445   2.593  1.00  0.00           H  
ATOM    106  HE  ARG A   6      17.199  -1.745   4.967  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      16.195  -4.831   3.521  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      16.264  -5.693   4.982  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      17.221  -2.926   6.988  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      16.823  -4.577   7.016  1.00  0.00           H  
ATOM    111  N   GLY A   7      12.443   1.070   1.386  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.868   1.177   0.082  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.785   0.151  -0.183  1.00  0.00           C  
ATOM    114  O   GLY A   7      10.061   0.245  -1.179  1.00  0.00           O  
ATOM    115  H   GLY A   7      12.056   1.562   2.138  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.461   2.172  -0.040  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.676   1.033  -0.612  1.00  0.00           H  
ATOM    118  N   VAL A   8      10.676  -0.837   0.681  1.00  0.00           N  
ATOM    119  CA  VAL A   8       9.641  -1.841   0.549  1.00  0.00           C  
ATOM    120  C   VAL A   8       8.374  -1.279   1.153  1.00  0.00           C  
ATOM    121  O   VAL A   8       8.274  -1.134   2.378  1.00  0.00           O  
ATOM    122  CB  VAL A   8      10.016  -3.169   1.270  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       8.933  -4.226   1.076  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      11.356  -3.693   0.775  1.00  0.00           C  
ATOM    125  H   VAL A   8      11.299  -0.895   1.438  1.00  0.00           H  
ATOM    126  HA  VAL A   8       9.477  -2.028  -0.502  1.00  0.00           H  
ATOM    127  HB  VAL A   8      10.099  -2.964   2.327  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       8.812  -4.432   0.022  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.997  -3.862   1.475  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       9.214  -5.133   1.589  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      12.124  -2.962   0.987  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      11.307  -3.860  -0.290  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      11.588  -4.620   1.278  1.00  0.00           H  
ATOM    134  N   CYS A   9       7.451  -0.905   0.311  1.00  0.00           N  
ATOM    135  CA  CYS A   9       6.225  -0.319   0.771  1.00  0.00           C  
ATOM    136  C   CYS A   9       5.063  -1.269   0.613  1.00  0.00           C  
ATOM    137  O   CYS A   9       4.871  -1.877  -0.442  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.929   0.984   0.038  1.00  0.00           C  
ATOM    139  SG  CYS A   9       7.193   2.291   0.238  1.00  0.00           S  
ATOM    140  H   CYS A   9       7.587  -1.026  -0.652  1.00  0.00           H  
ATOM    141  HA  CYS A   9       6.338  -0.095   1.820  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.830   0.779  -1.016  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.993   1.376   0.404  1.00  0.00           H  
ATOM    144  N   ARG A  10       4.320  -1.411   1.661  1.00  0.00           N  
ATOM    145  CA  ARG A  10       3.114  -2.170   1.657  1.00  0.00           C  
ATOM    146  C   ARG A  10       2.000  -1.222   2.033  1.00  0.00           C  
ATOM    147  O   ARG A  10       2.096  -0.529   3.040  1.00  0.00           O  
ATOM    148  CB  ARG A  10       3.191  -3.347   2.655  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.894  -4.143   2.776  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.501  -4.770   1.454  1.00  0.00           C  
ATOM    151  NE  ARG A  10       0.141  -5.314   1.475  1.00  0.00           N  
ATOM    152  CZ  ARG A  10      -0.538  -5.690   0.383  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       0.057  -5.674  -0.805  1.00  0.00           N  
ATOM    154  NH2 ARG A  10      -1.802  -6.086   0.487  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.581  -0.962   2.496  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.965  -2.543   0.657  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.974  -4.020   2.334  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       3.444  -2.962   3.630  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       2.027  -4.927   3.506  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.104  -3.480   3.100  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.552  -4.015   0.686  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.193  -5.564   1.221  1.00  0.00           H  
ATOM    163  HE  ARG A  10      -0.281  -5.352   2.365  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       1.014  -5.388  -0.915  1.00  0.00           H  
ATOM    165 HH12 ARG A  10      -0.422  -5.936  -1.647  1.00  0.00           H  
ATOM    166 HH21 ARG A  10      -2.289  -6.120   1.365  1.00  0.00           H  
ATOM    167 HH22 ARG A  10      -2.343  -6.356  -0.319  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.999  -1.134   1.233  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.077  -0.250   1.535  1.00  0.00           C  
ATOM    170  C   CYS A  11      -1.385  -0.989   1.369  1.00  0.00           C  
ATOM    171  O   CYS A  11      -1.531  -1.831   0.475  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -0.015   0.996   0.645  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -1.047   2.375   1.248  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.956  -1.675   0.414  1.00  0.00           H  
ATOM    175  HA  CYS A  11       0.026   0.047   2.568  1.00  0.00           H  
ATOM    176  HB2 CYS A  11       1.005   1.343   0.596  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -0.355   0.734  -0.346  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.304  -0.714   2.250  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -3.593  -1.369   2.256  1.00  0.00           C  
ATOM    180  C   VAL A  12      -4.572  -0.526   1.443  1.00  0.00           C  
ATOM    181  O   VAL A  12      -4.425   0.712   1.365  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -4.098  -1.560   3.732  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -4.305  -0.228   4.451  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -5.362  -2.422   3.794  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.122  -0.015   2.915  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.481  -2.338   1.791  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -3.313  -2.078   4.263  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -4.653  -0.413   5.456  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -5.039   0.355   3.917  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -3.370   0.312   4.485  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -5.679  -2.523   4.822  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -5.156  -3.400   3.384  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -6.147  -1.950   3.223  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.515  -1.175   0.785  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.517  -0.485   0.020  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.469   0.219   0.951  1.00  0.00           C  
ATOM    197  O   CYS A  13      -7.522  -0.076   2.151  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -7.274  -1.454  -0.869  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -8.059  -2.857  -0.006  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.567  -2.154   0.808  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.023   0.250  -0.598  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -8.063  -0.888  -1.339  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -6.615  -1.817  -1.637  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.235   1.116   0.419  1.00  0.00           N  
ATOM    205  CA  ARG A  14      -9.095   1.918   1.245  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.509   1.543   0.952  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.786   0.986  -0.116  1.00  0.00           O  
ATOM    208  CB  ARG A  14      -8.862   3.404   0.991  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -7.415   3.839   1.149  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -7.268   5.350   1.104  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.917   5.957  -0.072  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.286   6.697  -0.996  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -5.952   6.722  -1.043  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -7.992   7.371  -1.902  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.275   1.187  -0.562  1.00  0.00           H  
ATOM    216  HA  ARG A  14      -8.877   1.691   2.278  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.171   3.633  -0.019  1.00  0.00           H  
ATOM    218  HB3 ARG A  14      -9.462   3.976   1.682  1.00  0.00           H  
ATOM    219  HG2 ARG A  14      -7.047   3.477   2.096  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -6.836   3.401   0.348  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -7.712   5.767   1.996  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -6.217   5.593   1.091  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -8.896   5.844  -0.087  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -5.383   6.196  -0.406  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -5.448   7.279  -1.709  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -8.996   7.358  -1.928  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -7.557   7.941  -2.605  1.00  0.00           H  
ATOM    228  N   ARG A  15     -11.409   1.909   1.849  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -12.809   1.507   1.815  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.562   2.370   0.793  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.532   3.065   1.100  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -13.415   1.669   3.217  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -14.660   0.837   3.475  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -14.316  -0.644   3.507  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -15.462  -1.486   3.853  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -15.363  -2.740   4.311  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -14.168  -3.313   4.443  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -16.454  -3.426   4.615  1.00  0.00           N  
ATOM    239  H   ARG A  15     -11.139   2.522   2.560  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.847   0.472   1.521  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -12.671   1.389   3.946  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -13.664   2.710   3.363  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.093   1.124   4.421  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -15.373   1.017   2.683  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -13.950  -0.945   2.539  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -13.537  -0.798   4.241  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -16.341  -1.059   3.731  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -13.316  -2.843   4.196  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -14.044  -4.239   4.808  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -17.374  -3.036   4.511  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -16.421  -4.368   4.958  1.00  0.00           H  
ATOM    252  N   GLY A  16     -13.061   2.331  -0.385  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -13.568   3.081  -1.490  1.00  0.00           C  
ATOM    254  C   GLY A  16     -12.752   2.808  -2.728  1.00  0.00           C  
ATOM    255  O   GLY A  16     -13.246   2.939  -3.849  1.00  0.00           O  
ATOM    256  H   GLY A  16     -12.291   1.729  -0.475  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -14.595   2.796  -1.660  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -13.524   4.136  -1.263  1.00  0.00           H  
ATOM    259  N   VAL A  17     -11.494   2.409  -2.537  1.00  0.00           N  
ATOM    260  CA  VAL A  17     -10.629   2.073  -3.636  1.00  0.00           C  
ATOM    261  C   VAL A  17      -9.852   0.792  -3.302  1.00  0.00           C  
ATOM    262  O   VAL A  17      -8.748   0.809  -2.731  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -9.699   3.271  -4.068  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -8.861   3.815  -2.915  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -8.815   2.888  -5.257  1.00  0.00           C  
ATOM    266  H   VAL A  17     -11.099   2.305  -1.642  1.00  0.00           H  
ATOM    267  HA  VAL A  17     -11.289   1.828  -4.456  1.00  0.00           H  
ATOM    268  HB  VAL A  17     -10.351   4.071  -4.386  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -8.240   3.025  -2.518  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -9.518   4.180  -2.138  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -8.240   4.621  -3.270  1.00  0.00           H  
ATOM    272 HG21 VAL A  17      -8.175   3.719  -5.514  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -9.438   2.634  -6.102  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -8.211   2.033  -4.993  1.00  0.00           H  
ATOM    275  N   CYS A  18     -10.468  -0.307  -3.591  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -9.911  -1.597  -3.332  1.00  0.00           C  
ATOM    277  C   CYS A  18     -10.427  -2.533  -4.398  1.00  0.00           C  
ATOM    278  O   CYS A  18     -11.616  -2.892  -4.356  1.00  0.00           O  
ATOM    279  CB  CYS A  18     -10.307  -2.088  -1.922  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -9.404  -3.580  -1.356  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -9.665  -2.893  -5.308  1.00  0.00           O  
ATOM    282  H   CYS A  18     -11.352  -0.284  -4.018  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -8.835  -1.526  -3.405  1.00  0.00           H  
ATOM    284  HB2 CYS A  18     -10.131  -1.305  -1.201  1.00  0.00           H  
ATOM    285  HB3 CYS A  18     -11.361  -2.327  -1.926  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -2.978   5.159   4.792  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.723   4.701   5.378  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.024   3.704   4.489  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.567   2.636   4.170  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.942   4.101   6.775  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.093   5.137   7.873  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.739   5.738   8.235  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.129   4.755   8.908  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.476   4.713   8.859  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.147   5.421   7.958  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       2.132   3.907   9.679  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.799   5.582   3.858  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.434   5.889   5.372  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.628   4.359   4.662  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.086   5.567   5.474  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.828   3.484   6.761  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.091   3.480   7.017  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.742   5.924   7.520  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.521   4.674   8.748  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.250   6.083   7.338  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.901   6.572   8.903  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.364   4.131   9.493  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.698   6.008   7.280  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.152   5.412   7.923  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.661   3.320  10.342  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.135   3.835   9.704  1.00  0.00           H  
ATOM     27  N   CYS A   2       0.146   4.079   4.047  1.00  0.00           N  
ATOM     28  CA  CYS A   2       1.026   3.213   3.328  1.00  0.00           C  
ATOM     29  C   CYS A   2       2.382   3.309   3.971  1.00  0.00           C  
ATOM     30  O   CYS A   2       2.961   4.396   4.067  1.00  0.00           O  
ATOM     31  CB  CYS A   2       1.117   3.605   1.858  1.00  0.00           C  
ATOM     32  SG  CYS A   2      -0.417   3.371   0.898  1.00  0.00           S  
ATOM     33  H   CYS A   2       0.460   5.001   4.192  1.00  0.00           H  
ATOM     34  HA  CYS A   2       0.655   2.205   3.416  1.00  0.00           H  
ATOM     35  HB2 CYS A   2       1.394   4.644   1.795  1.00  0.00           H  
ATOM     36  HB3 CYS A   2       1.892   3.010   1.401  1.00  0.00           H  
ATOM     37  N   VAL A   3       2.880   2.203   4.422  1.00  0.00           N  
ATOM     38  CA  VAL A   3       4.143   2.171   5.102  1.00  0.00           C  
ATOM     39  C   VAL A   3       5.198   1.702   4.136  1.00  0.00           C  
ATOM     40  O   VAL A   3       5.175   0.554   3.723  1.00  0.00           O  
ATOM     41  CB  VAL A   3       4.097   1.206   6.320  1.00  0.00           C  
ATOM     42  CG1 VAL A   3       5.412   1.229   7.088  1.00  0.00           C  
ATOM     43  CG2 VAL A   3       2.933   1.550   7.241  1.00  0.00           C  
ATOM     44  H   VAL A   3       2.389   1.361   4.283  1.00  0.00           H  
ATOM     45  HA  VAL A   3       4.379   3.164   5.451  1.00  0.00           H  
ATOM     46  HB  VAL A   3       3.951   0.203   5.947  1.00  0.00           H  
ATOM     47 HG11 VAL A   3       5.600   2.227   7.455  1.00  0.00           H  
ATOM     48 HG12 VAL A   3       6.214   0.932   6.430  1.00  0.00           H  
ATOM     49 HG13 VAL A   3       5.356   0.544   7.921  1.00  0.00           H  
ATOM     50 HG21 VAL A   3       2.006   1.470   6.694  1.00  0.00           H  
ATOM     51 HG22 VAL A   3       3.050   2.558   7.609  1.00  0.00           H  
ATOM     52 HG23 VAL A   3       2.918   0.864   8.074  1.00  0.00           H  
ATOM     53  N   CYS A   4       6.059   2.594   3.725  1.00  0.00           N  
ATOM     54  CA  CYS A   4       7.154   2.228   2.864  1.00  0.00           C  
ATOM     55  C   CYS A   4       8.424   2.288   3.635  1.00  0.00           C  
ATOM     56  O   CYS A   4       8.795   3.332   4.166  1.00  0.00           O  
ATOM     57  CB  CYS A   4       7.272   3.125   1.663  1.00  0.00           C  
ATOM     58  SG  CYS A   4       5.813   3.164   0.578  1.00  0.00           S  
ATOM     59  H   CYS A   4       5.968   3.526   4.011  1.00  0.00           H  
ATOM     60  HA  CYS A   4       6.998   1.211   2.535  1.00  0.00           H  
ATOM     61  HB2 CYS A   4       7.501   4.102   2.042  1.00  0.00           H  
ATOM     62  HB3 CYS A   4       8.115   2.789   1.077  1.00  0.00           H  
ATOM     63  N   ARG A   5       9.062   1.188   3.713  1.00  0.00           N  
ATOM     64  CA  ARG A   5      10.307   1.055   4.420  1.00  0.00           C  
ATOM     65  C   ARG A   5      11.245   0.173   3.654  1.00  0.00           C  
ATOM     66  O   ARG A   5      10.974  -1.024   3.475  1.00  0.00           O  
ATOM     67  CB  ARG A   5      10.108   0.491   5.833  1.00  0.00           C  
ATOM     68  CG  ARG A   5       9.366   1.408   6.780  1.00  0.00           C  
ATOM     69  CD  ARG A   5       9.189   0.770   8.136  1.00  0.00           C  
ATOM     70  NE  ARG A   5       8.449   1.640   9.052  1.00  0.00           N  
ATOM     71  CZ  ARG A   5       7.864   1.243  10.184  1.00  0.00           C  
ATOM     72  NH1 ARG A   5       7.937  -0.033  10.556  1.00  0.00           N  
ATOM     73  NH2 ARG A   5       7.190   2.120  10.929  1.00  0.00           N  
ATOM     74  H   ARG A   5       8.658   0.434   3.229  1.00  0.00           H  
ATOM     75  HA  ARG A   5      10.743   2.040   4.503  1.00  0.00           H  
ATOM     76  HB2 ARG A   5       9.552  -0.431   5.760  1.00  0.00           H  
ATOM     77  HB3 ARG A   5      11.076   0.275   6.257  1.00  0.00           H  
ATOM     78  HG2 ARG A   5       9.933   2.320   6.899  1.00  0.00           H  
ATOM     79  HG3 ARG A   5       8.395   1.635   6.363  1.00  0.00           H  
ATOM     80  HD2 ARG A   5       8.636  -0.149   8.009  1.00  0.00           H  
ATOM     81  HD3 ARG A   5      10.159   0.557   8.558  1.00  0.00           H  
ATOM     82  HE  ARG A   5       8.390   2.581   8.769  1.00  0.00           H  
ATOM     83 HH11 ARG A   5       8.425  -0.719  10.007  1.00  0.00           H  
ATOM     84 HH12 ARG A   5       7.506  -0.372  11.394  1.00  0.00           H  
ATOM     85 HH21 ARG A   5       7.105   3.087  10.662  1.00  0.00           H  
ATOM     86 HH22 ARG A   5       6.725   1.864  11.781  1.00  0.00           H  
ATOM     87  N   ARG A   6      12.299   0.782   3.151  1.00  0.00           N  
ATOM     88  CA  ARG A   6      13.401   0.106   2.473  1.00  0.00           C  
ATOM     89  C   ARG A   6      12.875  -0.727   1.293  1.00  0.00           C  
ATOM     90  O   ARG A   6      13.264  -1.877   1.090  1.00  0.00           O  
ATOM     91  CB  ARG A   6      14.188  -0.753   3.495  1.00  0.00           C  
ATOM     92  CG  ARG A   6      15.622  -1.084   3.101  1.00  0.00           C  
ATOM     93  CD  ARG A   6      16.332  -1.832   4.224  1.00  0.00           C  
ATOM     94  NE  ARG A   6      17.781  -1.974   3.971  1.00  0.00           N  
ATOM     95  CZ  ARG A   6      18.689  -2.403   4.882  1.00  0.00           C  
ATOM     96  NH1 ARG A   6      18.291  -2.879   6.059  1.00  0.00           N  
ATOM     97  NH2 ARG A   6      19.988  -2.390   4.586  1.00  0.00           N  
ATOM     98  H   ARG A   6      12.330   1.757   3.241  1.00  0.00           H  
ATOM     99  HA  ARG A   6      14.052   0.871   2.080  1.00  0.00           H  
ATOM    100  HB2 ARG A   6      14.217  -0.233   4.440  1.00  0.00           H  
ATOM    101  HB3 ARG A   6      13.656  -1.682   3.630  1.00  0.00           H  
ATOM    102  HG2 ARG A   6      15.611  -1.706   2.218  1.00  0.00           H  
ATOM    103  HG3 ARG A   6      16.154  -0.166   2.899  1.00  0.00           H  
ATOM    104  HD2 ARG A   6      16.192  -1.287   5.145  1.00  0.00           H  
ATOM    105  HD3 ARG A   6      15.898  -2.816   4.324  1.00  0.00           H  
ATOM    106  HE  ARG A   6      18.072  -1.686   3.077  1.00  0.00           H  
ATOM    107 HH11 ARG A   6      17.327  -2.951   6.324  1.00  0.00           H  
ATOM    108 HH12 ARG A   6      18.941  -3.197   6.756  1.00  0.00           H  
ATOM    109 HH21 ARG A   6      20.340  -2.070   3.703  1.00  0.00           H  
ATOM    110 HH22 ARG A   6      20.688  -2.689   5.242  1.00  0.00           H  
ATOM    111  N   GLY A   7      11.946  -0.146   0.561  1.00  0.00           N  
ATOM    112  CA  GLY A   7      11.399  -0.777  -0.587  1.00  0.00           C  
ATOM    113  C   GLY A   7      10.027  -1.364  -0.350  1.00  0.00           C  
ATOM    114  O   GLY A   7       9.212  -1.455  -1.277  1.00  0.00           O  
ATOM    115  H   GLY A   7      11.613   0.735   0.814  1.00  0.00           H  
ATOM    116  HA2 GLY A   7      11.355  -0.068  -1.400  1.00  0.00           H  
ATOM    117  HA3 GLY A   7      12.082  -1.568  -0.839  1.00  0.00           H  
ATOM    118  N   VAL A   8       9.746  -1.738   0.876  1.00  0.00           N  
ATOM    119  CA  VAL A   8       8.487  -2.380   1.190  1.00  0.00           C  
ATOM    120  C   VAL A   8       7.396  -1.346   1.402  1.00  0.00           C  
ATOM    121  O   VAL A   8       7.387  -0.663   2.406  1.00  0.00           O  
ATOM    122  CB  VAL A   8       8.593  -3.265   2.461  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       7.276  -3.983   2.742  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       9.720  -4.264   2.324  1.00  0.00           C  
ATOM    125  H   VAL A   8      10.390  -1.579   1.602  1.00  0.00           H  
ATOM    126  HA  VAL A   8       8.214  -3.011   0.357  1.00  0.00           H  
ATOM    127  HB  VAL A   8       8.807  -2.619   3.300  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       7.377  -4.588   3.631  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       7.023  -4.616   1.906  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       6.492  -3.255   2.890  1.00  0.00           H  
ATOM    131 HG21 VAL A   8       9.782  -4.860   3.223  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      10.652  -3.738   2.175  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       9.526  -4.907   1.477  1.00  0.00           H  
ATOM    134  N   CYS A   9       6.524  -1.204   0.431  1.00  0.00           N  
ATOM    135  CA  CYS A   9       5.365  -0.340   0.558  1.00  0.00           C  
ATOM    136  C   CYS A   9       4.138  -1.158   0.862  1.00  0.00           C  
ATOM    137  O   CYS A   9       3.664  -1.923   0.016  1.00  0.00           O  
ATOM    138  CB  CYS A   9       5.136   0.508  -0.697  1.00  0.00           C  
ATOM    139  SG  CYS A   9       6.320   1.870  -0.912  1.00  0.00           S  
ATOM    140  H   CYS A   9       6.663  -1.695  -0.406  1.00  0.00           H  
ATOM    141  HA  CYS A   9       5.541   0.317   1.397  1.00  0.00           H  
ATOM    142  HB2 CYS A   9       5.206  -0.123  -1.571  1.00  0.00           H  
ATOM    143  HB3 CYS A   9       4.146   0.934  -0.649  1.00  0.00           H  
ATOM    144  N   ARG A  10       3.647  -1.035   2.058  1.00  0.00           N  
ATOM    145  CA  ARG A  10       2.479  -1.757   2.480  1.00  0.00           C  
ATOM    146  C   ARG A  10       1.309  -0.793   2.657  1.00  0.00           C  
ATOM    147  O   ARG A  10       1.323   0.050   3.558  1.00  0.00           O  
ATOM    148  CB  ARG A  10       2.761  -2.484   3.794  1.00  0.00           C  
ATOM    149  CG  ARG A  10       1.626  -3.379   4.273  1.00  0.00           C  
ATOM    150  CD  ARG A  10       1.944  -3.977   5.628  1.00  0.00           C  
ATOM    151  NE  ARG A  10       2.032  -2.946   6.669  1.00  0.00           N  
ATOM    152  CZ  ARG A  10       3.033  -2.799   7.537  1.00  0.00           C  
ATOM    153  NH1 ARG A  10       4.117  -3.561   7.452  1.00  0.00           N  
ATOM    154  NH2 ARG A  10       2.947  -1.872   8.478  1.00  0.00           N  
ATOM    155  H   ARG A  10       4.099  -0.437   2.701  1.00  0.00           H  
ATOM    156  HA  ARG A  10       2.239  -2.484   1.719  1.00  0.00           H  
ATOM    157  HB2 ARG A  10       3.643  -3.096   3.670  1.00  0.00           H  
ATOM    158  HB3 ARG A  10       2.956  -1.747   4.560  1.00  0.00           H  
ATOM    159  HG2 ARG A  10       0.721  -2.796   4.352  1.00  0.00           H  
ATOM    160  HG3 ARG A  10       1.483  -4.179   3.561  1.00  0.00           H  
ATOM    161  HD2 ARG A  10       1.167  -4.678   5.894  1.00  0.00           H  
ATOM    162  HD3 ARG A  10       2.889  -4.494   5.564  1.00  0.00           H  
ATOM    163  HE  ARG A  10       1.259  -2.340   6.733  1.00  0.00           H  
ATOM    164 HH11 ARG A  10       4.228  -4.263   6.745  1.00  0.00           H  
ATOM    165 HH12 ARG A  10       4.876  -3.475   8.100  1.00  0.00           H  
ATOM    166 HH21 ARG A  10       2.136  -1.284   8.549  1.00  0.00           H  
ATOM    167 HH22 ARG A  10       3.676  -1.706   9.146  1.00  0.00           H  
ATOM    168  N   CYS A  11       0.351  -0.879   1.777  1.00  0.00           N  
ATOM    169  CA  CYS A  11      -0.851  -0.080   1.855  1.00  0.00           C  
ATOM    170  C   CYS A  11      -2.000  -0.907   2.388  1.00  0.00           C  
ATOM    171  O   CYS A  11      -2.068  -2.128   2.147  1.00  0.00           O  
ATOM    172  CB  CYS A  11      -1.214   0.469   0.485  1.00  0.00           C  
ATOM    173  SG  CYS A  11      -0.032   1.687  -0.176  1.00  0.00           S  
ATOM    174  H   CYS A  11       0.428  -1.504   1.022  1.00  0.00           H  
ATOM    175  HA  CYS A  11      -0.667   0.745   2.526  1.00  0.00           H  
ATOM    176  HB2 CYS A  11      -1.258  -0.354  -0.212  1.00  0.00           H  
ATOM    177  HB3 CYS A  11      -2.184   0.938   0.537  1.00  0.00           H  
ATOM    178  N   VAL A  12      -2.868  -0.275   3.128  1.00  0.00           N  
ATOM    179  CA  VAL A  12      -4.040  -0.923   3.656  1.00  0.00           C  
ATOM    180  C   VAL A  12      -5.188  -0.678   2.687  1.00  0.00           C  
ATOM    181  O   VAL A  12      -5.734   0.436   2.627  1.00  0.00           O  
ATOM    182  CB  VAL A  12      -4.414  -0.361   5.058  1.00  0.00           C  
ATOM    183  CG1 VAL A  12      -5.614  -1.096   5.645  1.00  0.00           C  
ATOM    184  CG2 VAL A  12      -3.224  -0.436   6.008  1.00  0.00           C  
ATOM    185  H   VAL A  12      -2.733   0.678   3.322  1.00  0.00           H  
ATOM    186  HA  VAL A  12      -3.847  -1.984   3.730  1.00  0.00           H  
ATOM    187  HB  VAL A  12      -4.687   0.676   4.935  1.00  0.00           H  
ATOM    188 HG11 VAL A  12      -6.461  -0.990   4.984  1.00  0.00           H  
ATOM    189 HG12 VAL A  12      -5.860  -0.671   6.607  1.00  0.00           H  
ATOM    190 HG13 VAL A  12      -5.378  -2.143   5.763  1.00  0.00           H  
ATOM    191 HG21 VAL A  12      -2.914  -1.465   6.119  1.00  0.00           H  
ATOM    192 HG22 VAL A  12      -3.507  -0.040   6.972  1.00  0.00           H  
ATOM    193 HG23 VAL A  12      -2.406   0.144   5.606  1.00  0.00           H  
ATOM    194  N   CYS A  13      -5.534  -1.679   1.919  1.00  0.00           N  
ATOM    195  CA  CYS A  13      -6.568  -1.536   0.954  1.00  0.00           C  
ATOM    196  C   CYS A  13      -7.920  -1.609   1.591  1.00  0.00           C  
ATOM    197  O   CYS A  13      -8.119  -2.251   2.626  1.00  0.00           O  
ATOM    198  CB  CYS A  13      -6.447  -2.540  -0.163  1.00  0.00           C  
ATOM    199  SG  CYS A  13      -4.903  -2.392  -1.128  1.00  0.00           S  
ATOM    200  H   CYS A  13      -5.129  -2.568   1.997  1.00  0.00           H  
ATOM    201  HA  CYS A  13      -6.460  -0.547   0.533  1.00  0.00           H  
ATOM    202  HB2 CYS A  13      -6.547  -3.527   0.249  1.00  0.00           H  
ATOM    203  HB3 CYS A  13      -7.273  -2.374  -0.831  1.00  0.00           H  
ATOM    204  N   ARG A  14      -8.807  -0.935   0.972  1.00  0.00           N  
ATOM    205  CA  ARG A  14     -10.159  -0.726   1.385  1.00  0.00           C  
ATOM    206  C   ARG A  14     -10.949  -0.501   0.121  1.00  0.00           C  
ATOM    207  O   ARG A  14     -10.353  -0.182  -0.926  1.00  0.00           O  
ATOM    208  CB  ARG A  14     -10.202   0.541   2.254  1.00  0.00           C  
ATOM    209  CG  ARG A  14      -9.636   0.368   3.657  1.00  0.00           C  
ATOM    210  CD  ARG A  14      -9.095   1.675   4.200  1.00  0.00           C  
ATOM    211  NE  ARG A  14      -7.845   2.070   3.509  1.00  0.00           N  
ATOM    212  CZ  ARG A  14      -7.318   3.298   3.486  1.00  0.00           C  
ATOM    213  NH1 ARG A  14      -7.994   4.331   3.971  1.00  0.00           N  
ATOM    214  NH2 ARG A  14      -6.123   3.488   2.934  1.00  0.00           N  
ATOM    215  H   ARG A  14      -8.536  -0.540   0.115  1.00  0.00           H  
ATOM    216  HA  ARG A  14     -10.523  -1.574   1.942  1.00  0.00           H  
ATOM    217  HB2 ARG A  14      -9.638   1.320   1.761  1.00  0.00           H  
ATOM    218  HB3 ARG A  14     -11.229   0.865   2.337  1.00  0.00           H  
ATOM    219  HG2 ARG A  14     -10.417   0.011   4.312  1.00  0.00           H  
ATOM    220  HG3 ARG A  14      -8.837  -0.358   3.621  1.00  0.00           H  
ATOM    221  HD2 ARG A  14      -9.839   2.446   4.060  1.00  0.00           H  
ATOM    222  HD3 ARG A  14      -8.892   1.562   5.253  1.00  0.00           H  
ATOM    223  HE  ARG A  14      -7.355   1.331   3.076  1.00  0.00           H  
ATOM    224 HH11 ARG A  14      -8.917   4.233   4.359  1.00  0.00           H  
ATOM    225 HH12 ARG A  14      -7.623   5.264   3.988  1.00  0.00           H  
ATOM    226 HH21 ARG A  14      -5.588   2.738   2.528  1.00  0.00           H  
ATOM    227 HH22 ARG A  14      -5.694   4.393   2.885  1.00  0.00           H  
ATOM    228  N   ARG A  15     -12.259  -0.603   0.218  1.00  0.00           N  
ATOM    229  CA  ARG A  15     -13.180  -0.491  -0.898  1.00  0.00           C  
ATOM    230  C   ARG A  15     -13.342   0.973  -1.285  1.00  0.00           C  
ATOM    231  O   ARG A  15     -14.403   1.590  -1.131  1.00  0.00           O  
ATOM    232  CB  ARG A  15     -14.533  -1.152  -0.556  1.00  0.00           C  
ATOM    233  CG  ARG A  15     -15.556  -1.143  -1.692  1.00  0.00           C  
ATOM    234  CD  ARG A  15     -16.866  -1.808  -1.291  1.00  0.00           C  
ATOM    235  NE  ARG A  15     -16.696  -3.241  -0.987  1.00  0.00           N  
ATOM    236  CZ  ARG A  15     -17.658  -4.067  -0.542  1.00  0.00           C  
ATOM    237  NH1 ARG A  15     -18.871  -3.610  -0.264  1.00  0.00           N  
ATOM    238  NH2 ARG A  15     -17.388  -5.344  -0.355  1.00  0.00           N  
ATOM    239  H   ARG A  15     -12.635  -0.729   1.108  1.00  0.00           H  
ATOM    240  HA  ARG A  15     -12.727  -1.017  -1.727  1.00  0.00           H  
ATOM    241  HB2 ARG A  15     -14.354  -2.180  -0.276  1.00  0.00           H  
ATOM    242  HB3 ARG A  15     -14.963  -0.635   0.289  1.00  0.00           H  
ATOM    243  HG2 ARG A  15     -15.759  -0.119  -1.964  1.00  0.00           H  
ATOM    244  HG3 ARG A  15     -15.139  -1.661  -2.544  1.00  0.00           H  
ATOM    245  HD2 ARG A  15     -17.256  -1.304  -0.420  1.00  0.00           H  
ATOM    246  HD3 ARG A  15     -17.570  -1.704  -2.103  1.00  0.00           H  
ATOM    247  HE  ARG A  15     -15.786  -3.581  -1.160  1.00  0.00           H  
ATOM    248 HH11 ARG A  15     -19.128  -2.646  -0.365  1.00  0.00           H  
ATOM    249 HH12 ARG A  15     -19.593  -4.225   0.066  1.00  0.00           H  
ATOM    250 HH21 ARG A  15     -16.477  -5.730  -0.525  1.00  0.00           H  
ATOM    251 HH22 ARG A  15     -18.090  -5.994  -0.045  1.00  0.00           H  
ATOM    252  N   GLY A  16     -12.260   1.508  -1.711  1.00  0.00           N  
ATOM    253  CA  GLY A  16     -12.184   2.858  -2.166  1.00  0.00           C  
ATOM    254  C   GLY A  16     -10.761   3.370  -2.180  1.00  0.00           C  
ATOM    255  O   GLY A  16     -10.452   4.341  -2.872  1.00  0.00           O  
ATOM    256  H   GLY A  16     -11.477   0.912  -1.661  1.00  0.00           H  
ATOM    257  HA2 GLY A  16     -12.589   2.907  -3.167  1.00  0.00           H  
ATOM    258  HA3 GLY A  16     -12.779   3.481  -1.516  1.00  0.00           H  
ATOM    259  N   VAL A  17      -9.873   2.707  -1.453  1.00  0.00           N  
ATOM    260  CA  VAL A  17      -8.485   3.135  -1.366  1.00  0.00           C  
ATOM    261  C   VAL A  17      -7.591   1.909  -1.294  1.00  0.00           C  
ATOM    262  O   VAL A  17      -7.575   1.205  -0.296  1.00  0.00           O  
ATOM    263  CB  VAL A  17      -8.181   4.035  -0.110  1.00  0.00           C  
ATOM    264  CG1 VAL A  17      -6.736   4.515  -0.143  1.00  0.00           C  
ATOM    265  CG2 VAL A  17      -9.117   5.234  -0.004  1.00  0.00           C  
ATOM    266  H   VAL A  17     -10.104   1.868  -0.999  1.00  0.00           H  
ATOM    267  HA  VAL A  17      -8.249   3.690  -2.262  1.00  0.00           H  
ATOM    268  HB  VAL A  17      -8.298   3.417   0.769  1.00  0.00           H  
ATOM    269 HG11 VAL A  17      -6.571   5.096  -1.038  1.00  0.00           H  
ATOM    270 HG12 VAL A  17      -6.073   3.661  -0.140  1.00  0.00           H  
ATOM    271 HG13 VAL A  17      -6.537   5.126   0.726  1.00  0.00           H  
ATOM    272 HG21 VAL A  17     -10.137   4.889   0.070  1.00  0.00           H  
ATOM    273 HG22 VAL A  17      -9.010   5.858  -0.878  1.00  0.00           H  
ATOM    274 HG23 VAL A  17      -8.862   5.808   0.874  1.00  0.00           H  
ATOM    275  N   CYS A  18      -6.906   1.641  -2.343  1.00  0.00           N  
ATOM    276  CA  CYS A  18      -5.963   0.550  -2.391  1.00  0.00           C  
ATOM    277  C   CYS A  18      -4.740   1.026  -3.143  1.00  0.00           C  
ATOM    278  O   CYS A  18      -3.638   1.073  -2.570  1.00  0.00           O  
ATOM    279  CB  CYS A  18      -6.589  -0.686  -3.058  1.00  0.00           C  
ATOM    280  SG  CYS A  18      -5.532  -2.188  -3.057  1.00  0.00           S  
ATOM    281  OXT CYS A  18      -4.903   1.505  -4.278  1.00  0.00           O  
ATOM    282  H   CYS A  18      -7.036   2.180  -3.153  1.00  0.00           H  
ATOM    283  HA  CYS A  18      -5.677   0.313  -1.376  1.00  0.00           H  
ATOM    284  HB2 CYS A  18      -7.509  -0.936  -2.549  1.00  0.00           H  
ATOM    285  HB3 CYS A  18      -6.812  -0.440  -4.086  1.00  0.00           H  
TER     286      CYS A  18                                                      
ENDMDL                                                                          
CONECT   32  173                                                                
CONECT   58  139                                                                
CONECT  139   58                                                                
CONECT  173   32                                                                
CONECT  199  280                                                                
CONECT  280  199                                                                
MASTER      124    0    0    0    2    0    0    6  139    1    6    2          
END