HEADER    DE NOVO PROTEIN                         19-JUL-16   5KWX              
TITLE     NMR SOLUTION STRUCTURE OF DESIGNED PEPTIDE NC_EEH_D1                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PEPTIDE NC_EEH_D1;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    DESIGNED PEPTIDE, DE NOVO PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,D.J.CRAIK                                                  
REVDAT   4   14-JUN-23 5KWX    1       COMPND JRNL   REMARK                     
REVDAT   3   02-NOV-16 5KWX    1       JRNL                                     
REVDAT   2   26-OCT-16 5KWX    1       JRNL                                     
REVDAT   1   21-SEP-16 5KWX    0                                                
JRNL        AUTH   G.BHARDWAJ,V.K.MULLIGAN,C.D.BAHL,J.M.GILMORE,P.J.HARVEY,     
JRNL        AUTH 2 O.CHENEVAL,G.W.BUCHKO,S.V.PULAVARTI,Q.KAAS,A.ELETSKY,        
JRNL        AUTH 3 P.S.HUANG,W.A.JOHNSEN,P.J.GREISEN,G.J.ROCKLIN,Y.SONG,        
JRNL        AUTH 4 T.W.LINSKY,A.WATKINS,S.A.RETTIE,X.XU,L.P.CARTER,R.BONNEAU,   
JRNL        AUTH 5 J.M.OLSON,E.COUTSIAS,C.E.CORRENTI,T.SZYPERSKI,D.J.CRAIK,     
JRNL        AUTH 6 D.BAKER                                                      
JRNL        TITL   ACCURATE DE NOVO DESIGN OF HYPERSTABLE CONSTRAINED PEPTIDES. 
JRNL        REF    NATURE                        V. 538   329 2016              
JRNL        REFN                   ESSN 1476-4687                               
JRNL        PMID   27626386                                                     
JRNL        DOI    10.1038/NATURE19791                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KWX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUL-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222824.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML DESIGN PEPTIDE           
REMARK 210                                   NC_EEH_D1, 90% H2O/10% D2O; 1.0    
REMARK 210                                   MG/ML DESIGN PEPTIDE NC_EEH_D1,    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CCPNMR, CYANA         
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU A    16     HZ2  LYS A    19              1.60            
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  6 ARG A  24      109.84   -167.52                                   
REMARK 500 16 MET A  21      108.67    -53.97                                   
REMARK 500 16 ARG A  24      -58.04   -149.88                                   
REMARK 500 19 ARG A  24      -69.50    172.61                                   
REMARK 500 20 ARG A  24       93.09     76.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30142   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 5KVN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWP   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KWZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5KX2   RELATED DB: PDB                                   
DBREF  5KWX A    1    25  PDB    5KWX     5KWX             1     25             
SEQRES   1 A   25  CYS SER TYR THR CYS DPR PRO GLN THR TYR THR PHE PRO          
SEQRES   2 A   25  THR CYS GLU GLU ALA LYS LYS MET LYS LYS ARG CYS              
HET    DPR  A   6      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    C5 H9 N O2                                                   
HELIX    1 AA1 GLU A   16  LYS A   20  5                                   5    
SHEET    1 AA1 2 SER A   2  CYS A   5  0                                        
SHEET    2 AA1 2 GLN A   8  THR A  11 -1  O  GLN A   8   N  CYS A   5           
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   25                          1555   1555  2.04  
LINK         C   CYS A   5                 N   DPR A   6     1555   1555  1.34  
LINK         C   DPR A   6                 N   PRO A   7     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1      -2.899  -4.674   6.087  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.266  -4.112   4.913  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.028  -2.916   4.389  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.839  -3.017   3.461  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.051  -5.171   3.837  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.806  -6.430   4.301  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.909  -3.958   6.840  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.404  -5.523   6.418  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.889  -4.906   5.867  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.301  -3.748   5.234  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.984  -5.683   3.647  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.716  -4.695   2.928  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.801  -1.803   5.025  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.399  -0.564   4.673  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.298   0.477   4.636  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.196   0.242   5.156  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.458  -0.192   5.720  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.445  -1.217   5.832  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.186  -1.778   5.789  1.00  0.00           H  
ATOM     20  HA  SER A   2      -3.864  -0.654   3.703  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -3.980  -0.067   6.681  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.941   0.730   5.434  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.209  -0.894   5.336  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.555   1.566   4.008  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.615   2.639   3.911  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.392   3.936   3.955  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.570   3.950   3.637  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.828   2.502   2.592  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.156   3.610   2.323  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -0.176   4.657   1.482  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       1.406   3.616   2.917  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.698   5.675   1.244  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       2.295   4.636   2.679  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.934   5.664   1.846  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.806   6.681   1.615  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.426   1.684   3.561  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.932   2.587   4.747  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.276   1.578   2.607  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.523   2.464   1.768  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.146   4.669   1.008  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       1.689   2.804   3.571  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.396   6.469   0.576  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       3.267   4.623   3.153  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.374   7.505   1.865  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.779   4.994   4.376  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.444   6.258   4.382  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.668   7.256   3.525  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.494   7.508   3.760  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.597   6.784   5.813  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.172   5.739   6.631  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.520   7.988   5.839  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.849   4.941   4.690  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.427   6.118   3.954  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.625   7.064   6.194  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.620   4.954   6.513  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.115   8.767   5.211  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -3.605   8.353   6.850  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -4.498   7.704   5.475  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.305   7.772   2.528  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.709   8.737   1.650  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.443  10.046   1.879  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.536  10.244   1.359  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.837   8.265   0.190  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.923   9.258  -1.037  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.249   7.532   2.373  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.671   8.858   1.920  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.483   7.249   0.114  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.881   8.285  -0.084  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.881  10.936   2.711  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.576  12.153   3.142  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.606  12.766   4.154  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.278  12.245   3.767  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.520  10.855   3.274  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.888  11.775   3.852  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.870  11.021   4.826  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.761  12.832   2.324  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.881  12.418   5.138  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.645  13.843   4.108  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.380  12.230   4.624  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.139  12.859   2.982  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.480  10.147   4.089  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.205  10.602   2.514  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.034  12.249   3.363  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.328  11.896   3.934  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.939  10.640   3.274  1.00  0.00           C  
ATOM     86  O   PRO A   7      -8.068  10.247   3.582  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -7.173  13.126   3.612  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.629  13.630   2.309  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.173  13.215   2.248  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.276  11.758   5.004  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -8.210  12.836   3.527  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -7.062  13.863   4.395  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.177  13.183   1.492  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.715  14.706   2.268  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.952  12.744   1.302  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.535  14.073   2.401  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.192  10.020   2.389  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.668   8.876   1.639  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.166   7.585   2.242  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.956   7.361   2.331  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.175   8.953   0.192  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.592  10.204  -0.556  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.065  10.251  -0.900  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.919   9.689  -0.207  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.376  10.923  -1.965  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.270  10.328   2.235  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.748   8.887   1.630  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.095   8.913   0.195  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.551   8.095  -0.346  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.361  11.065   0.053  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.023  10.255  -1.472  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -7.652  11.348  -2.472  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -9.316  11.001  -2.236  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.062   6.757   2.666  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.703   5.450   3.104  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.589   4.564   1.887  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.514   4.459   1.071  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.700   4.887   4.142  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.709   5.761   5.286  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.299   3.483   4.595  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.006   7.025   2.683  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.711   5.490   3.527  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.686   4.861   3.703  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -8.486   6.328   5.233  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.283   2.821   3.741  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -8.014   3.119   5.319  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.318   3.515   5.044  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.450   4.003   1.744  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.101   3.211   0.635  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.115   1.745   1.046  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.559   1.378   2.089  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.705   3.642   0.182  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.224   2.965  -1.049  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.515   1.784  -0.983  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.475   3.515  -2.278  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.066   1.168  -2.123  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.036   2.911  -3.422  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.330   1.735  -3.338  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -1.883   1.135  -4.474  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.780   4.101   2.457  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.795   3.383  -0.174  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.698   4.705  -0.009  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.997   3.447   0.972  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.326   1.362  -0.006  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.033   4.440  -2.314  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -1.512   0.243  -2.060  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.249   3.365  -4.379  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -1.473   1.824  -5.016  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.727   0.934   0.244  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.835  -0.470   0.501  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.251  -1.222  -0.690  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.272  -0.722  -1.830  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.325  -0.860   0.701  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.951   0.079   1.603  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.458  -2.264   1.286  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.132   1.260  -0.586  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.265  -0.743   1.374  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.821  -0.822  -0.258  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.559   0.601   1.064  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.999  -2.976   0.616  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.503  -2.507   1.408  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.965  -2.303   2.245  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.684  -2.368  -0.435  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.140  -3.157  -1.483  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.826  -4.517  -1.463  1.00  0.00           C  
ATOM    166  O   PHE A  12      -4.984  -5.101  -0.388  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.631  -3.313  -1.319  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.964  -3.765  -2.572  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.560  -5.072  -2.736  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.776  -2.877  -3.600  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.973  -5.485  -3.910  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.187  -3.277  -4.778  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.784  -4.586  -4.936  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.641  -2.713   0.482  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.350  -2.654  -2.415  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.182  -2.388  -0.990  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.473  -4.081  -0.579  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.705  -5.777  -1.929  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.102  -1.855  -3.454  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.661  -6.513  -4.027  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.043  -2.568  -5.582  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.324  -4.906  -5.859  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.280  -4.999  -2.638  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.986  -6.289  -2.792  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.296  -7.460  -2.077  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.910  -8.152  -1.260  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -5.970  -6.520  -4.302  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.935  -5.156  -4.890  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.162  -4.296  -3.927  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.009  -6.221  -2.452  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.093  -7.092  -4.566  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -6.859  -7.056  -4.600  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -5.440  -5.177  -5.849  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -6.941  -4.779  -4.999  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.117  -4.218  -4.190  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.616  -3.318  -3.863  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.041  -7.677  -2.372  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.307  -8.752  -1.771  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.339  -8.253  -0.687  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.322  -7.609  -0.976  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.585  -9.579  -2.855  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.009  -8.691  -3.836  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.551 -10.536  -3.539  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.572  -7.110  -3.020  1.00  0.00           H  
ATOM    205  HA  THR A  14      -4.034  -9.392  -1.293  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.793 -10.145  -2.385  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.449  -9.237  -4.418  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.351  -9.971  -3.994  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.959 -11.222  -2.813  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.025 -11.092  -4.304  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.668  -8.555   0.559  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.886  -8.152   1.726  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.451  -8.702   1.646  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.500  -8.059   2.090  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.610  -8.611   3.017  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.832  -8.155   4.626  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.490  -9.073   0.714  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.834  -7.072   1.723  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.598  -8.176   3.029  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.707  -9.686   2.992  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.298  -9.863   1.033  1.00  0.00           N  
ATOM    222  CA  GLU A  16       0.996 -10.463   0.837  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.888  -9.526   0.010  1.00  0.00           C  
ATOM    224  O   GLU A  16       2.946  -9.071   0.478  1.00  0.00           O  
ATOM    225  CB  GLU A  16       0.838 -11.800   0.115  1.00  0.00           C  
ATOM    226  CG  GLU A  16       2.138 -12.535  -0.102  1.00  0.00           C  
ATOM    227  CD  GLU A  16       2.797 -12.949   1.187  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       3.371 -12.093   1.884  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       2.772 -14.139   1.514  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.092 -10.343   0.711  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.449 -10.635   1.801  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.188 -12.434   0.699  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       0.381 -11.623  -0.847  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       1.932 -13.416  -0.692  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       2.807 -11.887  -0.647  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.400  -9.179  -1.166  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.123  -8.349  -2.114  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.210  -6.917  -1.656  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.084  -6.194  -2.083  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.455  -8.393  -3.458  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.455  -9.747  -4.100  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.719  -9.722  -5.391  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.459 -10.137  -5.414  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       1.284  -9.269  -6.410  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.503  -9.488  -1.410  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.120  -8.747  -2.219  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.426  -8.092  -3.331  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.949  -7.698  -4.121  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.474 -10.055  -4.279  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.975 -10.452  -3.437  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.313  -6.519  -0.773  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.281  -5.161  -0.232  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.578  -4.776   0.501  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.818  -3.602   0.780  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.082  -4.986   0.675  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.613  -7.156  -0.508  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.162  -4.491  -1.071  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.012  -3.947   0.949  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.215  -5.587   1.562  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.807  -5.306   0.153  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.394  -5.760   0.817  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.680  -5.508   1.440  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.741  -5.224   0.370  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.697  -4.474   0.595  1.00  0.00           O  
ATOM    265  CB  LYS A  19       5.101  -6.691   2.306  1.00  0.00           C  
ATOM    266  CG  LYS A  19       4.177  -6.952   3.484  1.00  0.00           C  
ATOM    267  CD  LYS A  19       4.684  -8.090   4.365  1.00  0.00           C  
ATOM    268  CE  LYS A  19       4.675  -9.434   3.646  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.313  -9.839   3.246  1.00  0.00           N  
ATOM    270  H   LYS A  19       3.111  -6.680   0.620  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.577  -4.632   2.062  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       5.118  -7.574   1.686  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       6.095  -6.507   2.684  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       4.114  -6.052   4.076  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       3.196  -7.204   3.106  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       5.697  -7.869   4.663  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       4.059  -8.154   5.243  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       5.294  -9.367   2.764  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.085 -10.181   4.309  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       2.677  -9.903   4.065  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       3.336 -10.782   2.793  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       2.908  -9.174   2.560  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.548  -5.794  -0.794  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.460  -5.612  -1.906  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.036  -4.382  -2.683  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.861  -3.616  -3.170  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.450  -6.856  -2.794  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.362  -6.797  -4.003  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.301  -8.104  -4.769  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.089  -8.047  -6.057  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       7.545  -7.043  -6.989  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.742  -6.337  -0.933  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.451  -5.457  -1.508  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.759  -7.704  -2.201  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.441  -7.023  -3.138  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.048  -5.989  -4.646  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.377  -6.627  -3.674  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.699  -8.895  -4.151  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       6.267  -8.310  -4.998  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.111  -7.787  -5.827  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.060  -9.019  -6.527  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       6.539  -7.218  -7.186  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.053  -7.107  -7.894  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       7.668  -6.078  -6.626  1.00  0.00           H  
ATOM    305  N   MET A  21       4.742  -4.204  -2.788  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.179  -3.035  -3.392  1.00  0.00           C  
ATOM    307  C   MET A  21       4.091  -1.946  -2.354  1.00  0.00           C  
ATOM    308  O   MET A  21       3.138  -1.880  -1.543  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.804  -3.315  -4.013  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.126  -2.073  -4.596  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.090  -1.268  -5.898  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.093  -2.529  -7.167  1.00  0.00           C  
ATOM    313  H   MET A  21       4.133  -4.897  -2.445  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.858  -2.706  -4.164  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.915  -4.045  -4.799  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.157  -3.723  -3.251  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.173  -2.361  -5.012  1.00  0.00           H  
ATOM    318  HG3 MET A  21       1.964  -1.363  -3.798  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.640  -2.173  -8.026  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.077  -2.753  -7.454  1.00  0.00           H  
ATOM    321  HE3 MET A  21       3.563  -3.423  -6.785  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.103  -1.153  -2.318  1.00  0.00           N  
ATOM    323  CA  LYS A  22       5.177  -0.070  -1.410  1.00  0.00           C  
ATOM    324  C   LYS A  22       4.580   1.137  -2.065  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.472   1.197  -3.293  1.00  0.00           O  
ATOM    326  CB  LYS A  22       6.613   0.163  -0.980  1.00  0.00           C  
ATOM    327  CG  LYS A  22       7.201  -1.027  -0.247  1.00  0.00           C  
ATOM    328  CD  LYS A  22       8.652  -0.810   0.082  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.247  -2.004   0.811  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       9.118  -3.258   0.043  1.00  0.00           N  
ATOM    331  H   LYS A  22       5.835  -1.281  -2.964  1.00  0.00           H  
ATOM    332  HA  LYS A  22       4.583  -0.330  -0.546  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.214   0.363  -1.855  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       6.650   1.019  -0.322  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       6.653  -1.181   0.670  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.108  -1.902  -0.873  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.193  -0.652  -0.839  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       8.740   0.068   0.707  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.294  -1.819   0.999  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       8.733  -2.118   1.754  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       8.131  -3.590   0.030  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       9.710  -3.996   0.477  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       9.444  -3.132  -0.935  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.175   2.068  -1.282  1.00  0.00           N  
ATOM    345  CA  LYS A  23       3.488   3.206  -1.793  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.393   4.395  -1.667  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.258   4.423  -0.791  1.00  0.00           O  
ATOM    348  CB  LYS A  23       2.149   3.448  -1.048  1.00  0.00           C  
ATOM    349  CG  LYS A  23       1.160   2.252  -1.006  1.00  0.00           C  
ATOM    350  CD  LYS A  23       1.665   1.130  -0.095  1.00  0.00           C  
ATOM    351  CE  LYS A  23       0.750  -0.067  -0.044  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       1.374  -1.155   0.733  1.00  0.00           N  
ATOM    353  H   LYS A  23       4.361   2.016  -0.319  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.286   3.018  -2.835  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       2.374   3.720  -0.027  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       1.648   4.284  -1.517  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       0.208   2.598  -0.635  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       1.038   1.867  -2.007  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       2.627   0.803  -0.455  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       1.781   1.529   0.903  1.00  0.00           H  
ATOM    361  HE2 LYS A  23      -0.181   0.217   0.423  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       0.566  -0.414  -1.050  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       1.709  -0.800   1.651  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       2.191  -1.556   0.224  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       0.706  -1.929   0.925  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.232   5.352  -2.521  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.086   6.501  -2.500  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.263   7.767  -2.458  1.00  0.00           C  
ATOM    369  O   ARG A  24       3.770   8.244  -3.482  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.050   6.462  -3.702  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.088   7.589  -3.815  1.00  0.00           C  
ATOM    372  CD  ARG A  24       7.977   7.718  -2.583  1.00  0.00           C  
ATOM    373  NE  ARG A  24       7.374   8.576  -1.550  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       7.677   8.559  -0.249  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       8.491   7.640   0.247  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       7.143   9.456   0.553  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.517   5.288  -3.193  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.671   6.449  -1.592  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       6.593   5.530  -3.673  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       5.449   6.473  -4.600  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       7.717   7.398  -4.670  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       6.559   8.518  -3.963  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       8.135   6.734  -2.169  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       8.928   8.138  -2.878  1.00  0.00           H  
ATOM    385  HE  ARG A  24       6.739   9.246  -1.894  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       8.913   6.925  -0.318  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       8.719   7.621   1.224  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       6.511  10.161   0.204  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       7.337   9.456   1.538  1.00  0.00           H  
ATOM    390  N   CYS A  25       4.068   8.259  -1.266  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.365   9.492  -1.044  1.00  0.00           C  
ATOM    392  C   CYS A  25       4.242  10.377  -0.185  1.00  0.00           C  
ATOM    393  O   CYS A  25       5.196  10.965  -0.727  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.018   9.247  -0.356  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.822   8.246  -1.303  1.00  0.00           S  
ATOM    396  OXT CYS A  25       4.049  10.439   1.046  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.427   7.786  -0.484  1.00  0.00           H  
ATOM    398  HA  CYS A  25       3.207   9.963  -2.001  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       2.192   8.733   0.576  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.555  10.199  -0.146  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -3.679  -5.392   5.973  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.911  -4.972   4.818  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.536  -3.794   4.099  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.268  -3.942   3.100  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.653  -6.124   3.865  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.429  -7.333   4.476  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.744  -4.627   6.675  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.247  -6.223   6.422  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.646  -5.660   5.698  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.958  -4.630   5.198  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.579  -6.649   3.684  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.287  -5.716   2.933  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.279  -2.636   4.615  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.759  -1.435   4.054  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.569  -0.519   3.834  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.531  -0.671   4.480  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.780  -0.798   4.997  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.822  -1.724   5.329  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.721  -2.555   5.418  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.231  -1.657   3.109  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.280  -0.498   5.905  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.219   0.066   4.522  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.183  -1.405   6.167  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.716   0.386   2.945  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.693   1.308   2.571  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.186   2.706   2.921  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.388   2.909   3.059  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.451   1.137   1.056  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.484   2.098   0.420  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.881   1.923   0.538  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.947   3.172  -0.324  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.758   2.792  -0.064  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.083   4.044  -0.924  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.268   3.852  -0.792  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.132   4.710  -1.397  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.592   0.498   2.508  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.786   1.080   3.112  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.058   0.145   0.887  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.396   1.217   0.542  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.259   1.089   1.115  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.011   3.324  -0.429  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.821   2.635   0.038  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.482   4.872  -1.491  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.806   5.612  -1.311  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.304   3.640   3.105  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.715   4.974   3.436  1.00  0.00           C  
ATOM     47  C   THR A   4      -0.992   5.977   2.545  1.00  0.00           C  
ATOM     48  O   THR A   4       0.228   5.921   2.387  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.447   5.288   4.929  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.034   4.251   5.749  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.056   6.631   5.321  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.347   3.464   3.004  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.778   5.047   3.251  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.380   5.315   5.093  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.482   3.468   5.634  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.122   6.606   5.155  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.616   7.415   4.724  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -1.859   6.820   6.367  1.00  0.00           H  
ATOM     59  N   CYS A   5      -1.749   6.837   1.929  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.217   7.885   1.107  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.751   9.211   1.651  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.857   9.638   1.299  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.629   7.656  -0.365  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.944   8.817  -1.625  1.00  0.00           S  
ATOM     65  H   CYS A   5      -2.727   6.781   2.021  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.143   7.879   1.198  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.328   6.662  -0.659  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.707   7.711  -0.423  1.00  0.00           H  
HETATM   69  N   DPR A   6      -0.985   9.861   2.555  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.417  11.088   3.239  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.294  11.331   4.252  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.897  10.706   3.633  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.385   9.467   2.969  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.750  10.871   3.981  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.867   9.974   4.818  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.496  11.924   2.558  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.555  10.822   5.167  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.159  12.388   4.428  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.622  10.454   4.393  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.329  11.377   2.905  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.357   8.642   3.664  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       1.003   9.232   2.116  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.780  11.663   3.661  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.100  11.531   4.282  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.942  10.390   3.662  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.080  10.137   4.073  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.744  12.888   3.996  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.141  13.320   2.706  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.733  12.788   2.699  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.023  11.379   5.349  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.816  12.773   3.920  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.507  13.581   4.792  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.701  12.889   1.890  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.139  14.398   2.636  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.462  12.444   1.713  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.044  13.549   3.037  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.387   9.708   2.692  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.079   8.637   2.016  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.613   7.282   2.523  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.475   6.874   2.270  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.835   8.711   0.504  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.445   7.556  -0.292  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -5.958   7.520  -1.725  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -4.841   7.935  -2.018  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.765   7.007  -2.618  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.464   9.916   2.428  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.139   8.745   2.194  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -6.252   9.634   0.130  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -4.770   8.715   0.328  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.175   6.625   0.185  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -7.519   7.661  -0.290  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -7.638   6.670  -2.320  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -6.471   6.972  -3.553  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.455   6.606   3.255  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.176   5.247   3.605  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.619   4.391   2.417  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.710   4.586   1.859  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.901   4.831   4.896  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.578   5.779   5.933  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.468   3.434   5.342  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.279   7.017   3.589  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.107   5.143   3.718  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.966   4.838   4.720  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -5.757   5.503   6.361  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.702   2.721   4.565  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -6.991   3.164   6.247  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.403   3.428   5.525  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.781   3.515   2.016  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.958   2.761   0.826  1.00  0.00           C  
ATOM    130  C   TYR A  10      -6.018   1.286   1.193  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.126   0.777   1.856  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.722   3.061  -0.025  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.759   2.644  -1.462  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -5.286   3.492  -2.413  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.217   1.438  -1.881  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -5.278   3.161  -3.741  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.214   1.090  -3.213  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.743   1.961  -4.140  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.716   1.641  -5.469  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.969   3.325   2.543  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.836   3.075   0.283  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.552   4.126  -0.017  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.875   2.585   0.444  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -5.710   4.433  -2.095  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -3.806   0.763  -1.145  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -5.701   3.847  -4.458  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.792   0.145  -3.521  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.971   0.718  -5.582  1.00  0.00           H  
ATOM    149  N   THR A  11      -7.051   0.613   0.803  1.00  0.00           N  
ATOM    150  CA  THR A  11      -7.139  -0.796   1.059  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.486  -1.494  -0.128  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.734  -1.128  -1.281  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.617  -1.242   1.215  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.259  -0.410   2.210  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.698  -2.698   1.671  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.773   1.054   0.304  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.582  -1.016   1.958  1.00  0.00           H  
ATOM    158  HB  THR A  11      -9.124  -1.130   0.269  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.972   0.499   2.046  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -9.732  -2.991   1.761  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.211  -2.802   2.630  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.204  -3.329   0.948  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.619  -2.430   0.134  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.896  -3.050  -0.936  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.455  -4.455  -1.185  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.774  -5.167  -0.218  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.405  -3.101  -0.585  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.507  -3.137  -1.788  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.107  -1.957  -2.395  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -2.078  -4.331  -2.318  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.297  -1.978  -3.508  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.269  -4.357  -3.425  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.878  -3.183  -4.024  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.461  -2.735   1.052  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.032  -2.443  -1.819  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -3.137  -2.254   0.029  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -3.233  -4.004  -0.019  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.435  -1.013  -1.988  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.373  -5.262  -1.857  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.989  -1.054  -3.977  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.946  -5.307  -3.824  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.243  -3.212  -4.897  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.642  -4.844  -2.472  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.154  -6.173  -2.852  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.289  -7.316  -2.317  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.764  -8.178  -1.552  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.122  -6.165  -4.395  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.287  -4.987  -4.773  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.413  -3.999  -3.657  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.171  -6.315  -2.515  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.678  -7.086  -4.742  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.125  -6.083  -4.785  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.257  -5.290  -4.885  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.651  -4.560  -5.696  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.497  -3.436  -3.558  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.249  -3.336  -3.827  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.042  -7.323  -2.706  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.128  -8.329  -2.306  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.364  -7.928  -1.038  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.528  -7.029  -1.045  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.191  -8.656  -3.473  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.875  -7.435  -4.168  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.861  -9.623  -4.431  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.680  -6.635  -3.303  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.706  -9.214  -2.086  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.284  -9.096  -3.089  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.372  -7.667  -4.960  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.115 -10.531  -3.905  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -2.187  -9.857  -5.242  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.759  -9.173  -4.826  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.674  -8.604   0.041  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -2.102  -8.342   1.351  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.586  -8.550   1.347  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.159  -7.764   1.930  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.811  -9.239   2.394  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -2.239  -9.173   4.150  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.321  -9.338  -0.047  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.307  -7.310   1.592  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.853  -8.959   2.410  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.740 -10.264   2.059  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.129  -9.540   0.620  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.277  -9.858   0.592  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.050  -8.773  -0.177  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.193  -8.438   0.164  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.481 -11.222  -0.047  1.00  0.00           C  
ATOM    226  CG  GLU A  16       2.784 -11.871   0.336  1.00  0.00           C  
ATOM    227  CD  GLU A  16       2.844 -12.144   1.822  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       3.226 -11.252   2.597  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       2.515 -13.262   2.241  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.748 -10.082   0.084  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.633  -9.888   1.611  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.676 -11.873   0.259  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.458 -11.111  -1.120  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       2.864 -12.805  -0.198  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       3.601 -11.220   0.063  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.392  -8.199  -1.173  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.980  -7.157  -1.997  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.888  -5.814  -1.280  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.728  -4.964  -1.454  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.272  -7.111  -3.358  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.746  -6.027  -4.331  1.00  0.00           C  
ATOM    242  CD  GLU A  17       3.210  -6.120  -4.690  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       3.658  -7.169  -5.194  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       3.933  -5.127  -4.555  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.471  -8.477  -1.354  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.019  -7.404  -2.148  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.414  -8.065  -3.845  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.214  -6.975  -3.185  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       1.172  -6.105  -5.243  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.560  -5.063  -3.882  1.00  0.00           H  
ATOM    251  N   ALA A  18       0.889  -5.665  -0.430  1.00  0.00           N  
ATOM    252  CA  ALA A  18       0.687  -4.435   0.342  1.00  0.00           C  
ATOM    253  C   ALA A  18       1.893  -4.119   1.227  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.232  -2.960   1.443  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.563  -4.552   1.192  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.239  -6.397  -0.345  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.547  -3.625  -0.358  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.758  -3.616   1.692  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.419  -5.333   1.922  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.398  -4.808   0.555  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.548  -5.163   1.693  1.00  0.00           N  
ATOM    262  CA  LYS A  19       3.728  -5.043   2.556  1.00  0.00           C  
ATOM    263  C   LYS A  19       4.956  -4.704   1.696  1.00  0.00           C  
ATOM    264  O   LYS A  19       5.965  -4.199   2.179  1.00  0.00           O  
ATOM    265  CB  LYS A  19       3.986  -6.393   3.224  1.00  0.00           C  
ATOM    266  CG  LYS A  19       2.778  -7.019   3.909  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.098  -8.447   4.300  1.00  0.00           C  
ATOM    268  CE  LYS A  19       1.889  -9.205   4.816  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       2.216 -10.637   5.006  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.220  -6.054   1.451  1.00  0.00           H  
ATOM    271  HA  LYS A  19       3.561  -4.292   3.312  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.334  -7.082   2.470  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       4.765  -6.267   3.959  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       2.532  -6.450   4.793  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       1.940  -7.018   3.227  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       3.473  -8.969   3.435  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       3.858  -8.434   5.067  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       1.582  -8.781   5.760  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       1.085  -9.119   4.100  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.394 -11.206   5.286  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.950 -10.746   5.735  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       2.601 -11.023   4.112  1.00  0.00           H  
ATOM    283  N   LYS A  20       4.837  -4.997   0.426  1.00  0.00           N  
ATOM    284  CA  LYS A  20       5.910  -4.866  -0.547  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.739  -3.581  -1.386  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.663  -3.136  -2.085  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.882  -6.138  -1.423  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.759  -6.141  -2.660  1.00  0.00           C  
ATOM    289  CD  LYS A  20       6.608  -7.449  -3.410  1.00  0.00           C  
ATOM    290  CE  LYS A  20       7.132  -7.355  -4.834  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       6.317  -6.433  -5.659  1.00  0.00           N  
ATOM    292  H   LYS A  20       3.965  -5.307   0.098  1.00  0.00           H  
ATOM    293  HA  LYS A  20       6.851  -4.831  -0.020  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.183  -6.978  -0.815  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.860  -6.300  -1.734  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.462  -5.327  -3.303  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.792  -6.016  -2.365  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.159  -8.217  -2.886  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       5.562  -7.715  -3.436  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       8.148  -6.990  -4.808  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       7.114  -8.339  -5.280  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       5.304  -6.683  -5.587  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       6.588  -6.506  -6.661  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       6.427  -5.438  -5.378  1.00  0.00           H  
ATOM    305  N   MET A  21       4.565  -3.001  -1.327  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.268  -1.796  -2.049  1.00  0.00           C  
ATOM    307  C   MET A  21       4.969  -0.632  -1.412  1.00  0.00           C  
ATOM    308  O   MET A  21       4.727  -0.293  -0.247  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.761  -1.547  -2.145  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.401  -0.299  -2.952  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.118  -0.313  -4.622  1.00  0.00           S  
ATOM    312  CE  MET A  21       2.373  -1.796  -5.315  1.00  0.00           C  
ATOM    313  H   MET A  21       3.858  -3.418  -0.792  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.663  -1.915  -3.047  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.290  -2.403  -2.605  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.366  -1.426  -1.146  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.328  -0.236  -3.038  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.770   0.570  -2.426  1.00  0.00           H  
ATOM    319  HE1 MET A  21       2.683  -2.658  -4.743  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.687  -1.913  -6.342  1.00  0.00           H  
ATOM    321  HE3 MET A  21       1.298  -1.706  -5.274  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.866  -0.066  -2.151  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.642   1.046  -1.688  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.834   2.320  -1.780  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.042   2.495  -2.713  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.972   1.121  -2.431  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.749  -0.183  -2.317  1.00  0.00           C  
ATOM    328  CD  LYS A  22      10.131  -0.104  -2.918  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.824  -1.463  -2.866  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      10.924  -2.001  -1.482  1.00  0.00           N  
ATOM    331  H   LYS A  22       5.998  -0.431  -3.048  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.834   0.864  -0.643  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.783   1.327  -3.474  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.574   1.913  -2.010  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.843  -0.440  -1.273  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.189  -0.959  -2.820  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.058   0.221  -3.946  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.716   0.606  -2.353  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.256  -2.157  -3.468  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      11.814  -1.362  -3.282  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       9.984  -2.130  -1.056  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      11.456  -1.369  -0.852  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.396  -2.929  -1.476  1.00  0.00           H  
ATOM    344  N   LYS A  23       6.021   3.180  -0.816  1.00  0.00           N  
ATOM    345  CA  LYS A  23       5.203   4.360  -0.660  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.449   5.440  -1.702  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.437   6.171  -1.660  1.00  0.00           O  
ATOM    348  CB  LYS A  23       5.298   4.906   0.761  1.00  0.00           C  
ATOM    349  CG  LYS A  23       4.753   3.940   1.795  1.00  0.00           C  
ATOM    350  CD  LYS A  23       4.917   4.451   3.208  1.00  0.00           C  
ATOM    351  CE  LYS A  23       4.330   3.457   4.190  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       4.563   3.837   5.594  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.752   3.026  -0.177  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.185   4.030  -0.804  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       6.335   5.106   0.991  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       4.736   5.825   0.824  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       3.699   3.791   1.608  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.271   2.997   1.697  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.967   4.589   3.420  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       4.396   5.392   3.306  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       3.266   3.395   4.020  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       4.772   2.490   4.005  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.157   4.770   5.814  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.582   3.853   5.805  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       4.121   3.132   6.217  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.549   5.499  -2.636  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.519   6.510  -3.643  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.278   7.327  -3.397  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.155   6.822  -3.521  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.470   5.890  -5.037  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.330   6.909  -6.160  1.00  0.00           C  
ATOM    372  CD  ARG A  24       4.290   6.232  -7.508  1.00  0.00           C  
ATOM    373  NE  ARG A  24       5.540   5.528  -7.793  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       5.649   4.404  -8.503  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       4.555   3.788  -8.973  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       6.856   3.890  -8.737  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.836   4.823  -2.627  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.395   7.133  -3.542  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       5.378   5.331  -5.200  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       3.628   5.216  -5.085  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.418   7.468  -6.018  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       5.176   7.580  -6.128  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       3.481   5.517  -7.506  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       4.119   6.973  -8.275  1.00  0.00           H  
ATOM    385  HE  ARG A  24       6.339   5.966  -7.416  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       3.627   4.140  -8.812  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       4.594   2.938  -9.506  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       7.696   4.326  -8.402  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       6.974   3.030  -9.240  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.450   8.538  -3.004  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.337   9.361  -2.680  1.00  0.00           C  
ATOM    392  C   CYS A  25       2.670  10.781  -3.074  1.00  0.00           C  
ATOM    393  O   CYS A  25       2.193  11.249  -4.136  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.032   9.242  -1.178  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.437   9.956  -0.664  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.485  11.405  -2.397  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.346   8.926  -2.923  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.482   9.020  -3.245  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       2.021   8.199  -0.903  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       2.812   9.743  -0.624  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -3.432  -5.545   5.938  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.603  -4.806   5.002  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.270  -3.507   4.561  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.076  -3.487   3.630  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.242  -5.671   3.793  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.092  -7.049   4.161  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.568  -5.003   6.812  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.030  -6.474   6.167  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.370  -5.691   5.515  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.694  -4.545   5.522  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.142  -6.104   3.384  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.780  -5.047   3.045  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.961  -2.435   5.253  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.476  -1.134   4.929  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.326  -0.267   4.440  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.164  -0.525   4.775  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.101  -0.500   6.173  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.087  -1.352   6.744  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.349  -2.486   6.020  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.224  -1.229   4.157  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -3.332  -0.320   6.909  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.566   0.437   5.902  1.00  0.00           H  
ATOM     23  HG  SER A   2      -5.799  -1.401   6.089  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.631   0.700   3.648  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.653   1.630   3.167  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.232   3.016   3.381  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.423   3.145   3.550  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.361   1.350   1.671  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.349   2.283   1.043  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.010   2.131   1.281  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.760   3.325   0.231  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.930   2.997   0.728  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.143   4.188  -0.328  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.491   4.024  -0.076  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.397   4.894  -0.618  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.561   0.838   3.354  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.751   1.518   3.750  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.982   0.343   1.571  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.285   1.432   1.116  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.348   1.321   1.910  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.813   3.457   0.031  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.983   2.860   0.935  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.232   4.984  -0.952  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.120   5.798  -0.428  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.427   4.022   3.434  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.935   5.353   3.591  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.356   6.259   2.522  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.144   6.288   2.313  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.632   5.905   5.001  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.188   5.012   5.974  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.246   7.286   5.196  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.458   3.891   3.365  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.007   5.310   3.459  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.562   5.962   5.134  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.875   4.122   5.765  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.318   7.226   5.075  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.841   7.968   4.463  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.015   7.647   6.189  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.212   6.939   1.829  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.813   7.882   0.834  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.453   9.206   1.182  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.666   9.378   1.007  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.242   7.418  -0.558  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.683   8.498  -1.920  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.175   6.829   2.009  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.739   7.978   0.877  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.846   6.430  -0.740  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.320   7.375  -0.593  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.669  10.143   1.730  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.181  11.422   2.206  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.942  12.109   2.792  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.201  11.460   2.115  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.210  10.039   1.926  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.227  11.200   3.309  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.959  10.501   4.296  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.599  12.012   1.403  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.916  11.919   3.854  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.975  13.169   2.598  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.083  11.515   2.739  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.383  11.934   1.162  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.021   9.456   2.803  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.279   9.634   1.053  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.431  11.749   3.144  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.506  11.580   4.114  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.312  10.292   3.875  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.292  10.015   4.576  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.386  12.803   3.848  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.233  13.066   2.385  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.841  12.613   2.011  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.142  11.606   5.130  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.409  12.571   4.104  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.043  13.641   4.436  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.969  12.500   1.834  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.349  14.121   2.186  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.859  12.050   1.090  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.183  13.464   1.924  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.912   9.514   2.891  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.646   8.329   2.537  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.965   7.079   3.027  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.827   6.782   2.632  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.804   8.209   1.029  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.551   9.337   0.356  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.671   9.124  -1.145  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.705  10.081  -1.922  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.744   7.878  -1.569  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.088   9.730   2.400  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.633   8.397   2.971  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.822   8.151   0.585  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.328   7.286   0.827  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.543   9.401   0.779  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -7.023  10.262   0.534  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -7.722   7.138  -0.922  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -7.822   7.710  -2.532  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.625   6.363   3.881  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.177   5.059   4.233  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.641   4.152   3.115  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.839   3.905   2.934  1.00  0.00           O  
ATOM    118  CB  THR A   9      -6.734   4.603   5.595  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.485   5.634   6.572  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.056   3.312   6.051  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.441   6.714   4.292  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.099   5.015   4.212  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.798   4.438   5.504  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.262   6.207   6.569  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -4.994   3.480   6.153  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -6.225   2.537   5.317  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.465   3.006   7.002  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.700   3.728   2.359  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.912   3.002   1.175  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.924   1.521   1.471  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.045   1.002   2.173  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.793   3.361   0.178  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.919   2.705  -1.166  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.110   1.643  -1.518  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.848   3.154  -2.074  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.225   1.038  -2.758  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.980   2.563  -3.316  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.163   1.502  -3.655  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.281   0.908  -4.892  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.774   3.869   2.656  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.854   3.297   0.744  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.788   4.429   0.017  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.838   3.081   0.597  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -3.389   1.301  -0.793  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.469   3.986  -1.775  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.585   0.208  -3.016  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.720   2.937  -4.007  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.327   1.607  -5.559  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.903   0.856   0.952  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.999  -0.557   1.074  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.253  -1.136  -0.090  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.584  -0.856  -1.242  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.471  -0.993   1.011  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.230  -0.231   1.956  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.614  -2.473   1.316  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.600   1.332   0.452  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.547  -0.893   1.993  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.846  -0.795   0.017  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.595   0.263   2.491  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.214  -2.676   2.298  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.067  -3.040   0.580  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.658  -2.749   1.288  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.229  -1.872   0.185  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.453  -2.396  -0.868  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.076  -3.715  -1.299  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.426  -4.533  -0.439  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.002  -2.570  -0.439  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.045  -2.512  -1.592  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.561  -1.293  -2.013  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.646  -3.653  -2.258  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.693  -1.205  -3.081  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.777  -3.579  -3.328  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.299  -2.353  -3.742  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.008  -2.081   1.117  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.508  -1.685  -1.677  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.740  -1.788   0.258  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.893  -3.530   0.043  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.880  -0.408  -1.481  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.018  -4.613  -1.930  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.321  -0.243  -3.402  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.474  -4.480  -3.840  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.381  -2.291  -4.580  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.273  -3.907  -2.618  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.895  -5.111  -3.185  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.277  -6.400  -2.672  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.978  -7.294  -2.192  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -5.650  -4.969  -4.700  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -4.696  -3.830  -4.843  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -4.941  -2.944  -3.676  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.957  -5.141  -2.998  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.230  -5.888  -5.085  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -6.584  -4.761  -5.198  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.679  -4.197  -4.824  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -4.882  -3.298  -5.764  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.039  -2.396  -3.447  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.765  -2.273  -3.866  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.989  -6.495  -2.762  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.293  -7.653  -2.342  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.500  -7.388  -1.081  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.685  -6.471  -1.029  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.386  -8.135  -3.466  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.767  -6.996  -4.092  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.180  -8.903  -4.488  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.452  -5.760  -3.126  1.00  0.00           H  
ATOM    205  HA  THR A  14      -4.019  -8.427  -2.144  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.619  -8.774  -3.050  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.676  -7.175  -5.037  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.510  -9.245  -5.261  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.931  -8.258  -4.918  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.652  -9.754  -4.020  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.733  -8.189  -0.073  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -2.031  -8.059   1.189  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.573  -8.482   0.965  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.354  -7.946   1.572  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.738  -8.930   2.253  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -2.184  -8.767   4.008  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.391  -8.912  -0.172  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.056  -7.021   1.485  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.793  -8.698   2.242  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.619  -9.964   1.967  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.394  -9.407   0.025  1.00  0.00           N  
ATOM    222  CA  GLU A  16       0.910  -9.899  -0.393  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.768  -8.728  -0.857  1.00  0.00           C  
ATOM    224  O   GLU A  16       2.819  -8.420  -0.269  1.00  0.00           O  
ATOM    225  CB  GLU A  16       0.791 -10.890  -1.587  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -0.244 -12.008  -1.454  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -1.659 -11.554  -1.736  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -2.319 -11.034  -0.821  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -2.133 -11.708  -2.867  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.197  -9.814  -0.381  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.379 -10.401   0.439  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.541 -10.324  -2.470  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.761 -11.343  -1.741  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.005 -12.800  -2.146  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.200 -12.387  -0.445  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.277  -8.042  -1.868  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.995  -6.967  -2.489  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.005  -5.716  -1.614  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.904  -4.930  -1.710  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.429  -6.668  -3.878  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.475  -7.854  -4.848  1.00  0.00           C  
ATOM    242  CD  GLU A  17       2.883  -8.329  -5.151  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       3.374  -9.245  -4.463  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       3.516  -7.794  -6.097  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.389  -8.273  -2.213  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.014  -7.305  -2.605  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.396  -6.376  -3.767  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.983  -5.851  -4.314  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       0.932  -8.678  -4.408  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.997  -7.569  -5.773  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.021  -5.563  -0.735  1.00  0.00           N  
ATOM    252  CA  ALA A  18       0.946  -4.395   0.174  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.188  -4.269   1.051  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.647  -3.162   1.355  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.276  -4.491   1.058  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.294  -6.225  -0.713  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.856  -3.507  -0.435  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.368  -3.593   1.653  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.165  -5.346   1.708  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.155  -4.618   0.445  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.737  -5.407   1.428  1.00  0.00           N  
ATOM    262  CA  LYS A  19       3.919  -5.464   2.282  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.189  -5.317   1.445  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.281  -5.088   1.964  1.00  0.00           O  
ATOM    265  CB  LYS A  19       3.930  -6.791   3.038  1.00  0.00           C  
ATOM    266  CG  LYS A  19       2.712  -6.984   3.938  1.00  0.00           C  
ATOM    267  CD  LYS A  19       2.684  -8.360   4.591  1.00  0.00           C  
ATOM    268  CE  LYS A  19       2.520  -9.479   3.566  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       2.486 -10.812   4.199  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.321  -6.241   1.122  1.00  0.00           H  
ATOM    271  HA  LYS A  19       3.864  -4.653   2.994  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       3.959  -7.591   2.313  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       4.820  -6.839   3.649  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       2.729  -6.234   4.715  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       1.820  -6.859   3.341  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       3.606  -8.511   5.131  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       1.855  -8.394   5.283  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       1.597  -9.328   3.027  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.347  -9.445   2.873  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.711 -10.877   4.889  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       3.379 -11.021   4.689  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       2.333 -11.545   3.474  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.021  -5.413   0.159  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.102  -5.326  -0.805  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.155  -3.900  -1.367  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.223  -3.375  -1.707  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.793  -6.342  -1.897  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.680  -6.345  -3.116  1.00  0.00           C  
ATOM    289  CD  LYS A  20       6.146  -7.378  -4.077  1.00  0.00           C  
ATOM    290  CE  LYS A  20       6.806  -7.342  -5.428  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       6.168  -8.316  -6.327  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.109  -5.530  -0.187  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.035  -5.580  -0.328  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.837  -7.331  -1.467  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.778  -6.165  -2.221  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.662  -5.368  -3.577  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.688  -6.609  -2.832  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       6.304  -8.358  -3.653  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       5.085  -7.218  -4.200  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       6.698  -6.348  -5.839  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       7.853  -7.582  -5.328  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       5.136  -8.152  -6.340  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       6.332  -9.281  -5.982  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       6.532  -8.258  -7.298  1.00  0.00           H  
ATOM    305  N   MET A  21       4.989  -3.307  -1.455  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.778  -1.972  -1.916  1.00  0.00           C  
ATOM    307  C   MET A  21       5.381  -0.992  -0.958  1.00  0.00           C  
ATOM    308  O   MET A  21       5.089  -1.007   0.250  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.271  -1.702  -2.056  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.921  -0.302  -2.534  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.575   0.062  -4.173  1.00  0.00           S  
ATOM    312  CE  MET A  21       2.997   1.742  -4.378  1.00  0.00           C  
ATOM    313  H   MET A  21       4.184  -3.810  -1.215  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.233  -1.861  -2.889  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.854  -2.410  -2.757  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.807  -1.858  -1.092  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.846  -0.201  -2.561  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.329   0.413  -1.833  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.317   2.119  -5.337  1.00  0.00           H  
ATOM    320  HE2 MET A  21       3.406   2.361  -3.593  1.00  0.00           H  
ATOM    321  HE3 MET A  21       1.918   1.760  -4.325  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.239  -0.194  -1.469  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.844   0.854  -0.708  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.957   2.080  -0.770  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.956   2.092  -1.493  1.00  0.00           O  
ATOM    326  CB  LYS A  22       8.240   1.161  -1.229  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.303   1.624  -2.674  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.734   1.887  -3.095  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.591   0.625  -3.009  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.975   0.855  -3.451  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.458  -0.326  -2.416  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.914   0.530   0.318  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.678   1.930  -0.611  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.828   0.261  -1.134  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       7.876   0.867  -3.313  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.735   2.539  -2.770  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.743   2.263  -4.107  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.132   2.628  -2.419  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.623   0.289  -1.983  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.143  -0.141  -3.623  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      12.523  -0.028  -3.370  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      12.443   1.562  -2.849  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      12.004   1.167  -4.442  1.00  0.00           H  
ATOM    344  N   LYS A  23       6.295   3.091  -0.031  1.00  0.00           N  
ATOM    345  CA  LYS A  23       5.505   4.287  -0.014  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.788   5.117  -1.235  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.809   5.798  -1.332  1.00  0.00           O  
ATOM    348  CB  LYS A  23       5.714   5.057   1.278  1.00  0.00           C  
ATOM    349  CG  LYS A  23       5.277   4.257   2.497  1.00  0.00           C  
ATOM    350  CD  LYS A  23       5.518   4.994   3.794  1.00  0.00           C  
ATOM    351  CE  LYS A  23       4.733   6.291   3.866  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       4.941   6.994   5.142  1.00  0.00           N  
ATOM    353  H   LYS A  23       7.108   3.050   0.516  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.473   3.976  -0.071  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       6.760   5.306   1.375  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       5.130   5.964   1.235  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       4.221   4.047   2.415  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.824   3.326   2.512  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.189   4.348   4.594  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       6.573   5.198   3.886  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       5.035   6.938   3.057  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       3.687   6.049   3.761  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.649   6.396   5.943  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       4.380   7.869   5.176  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       5.940   7.247   5.273  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.908   4.997  -2.180  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.020   5.645  -3.444  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.608   5.909  -3.943  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.979   5.034  -4.535  1.00  0.00           O  
ATOM    370  CB  ARG A  24       5.771   4.718  -4.417  1.00  0.00           C  
ATOM    371  CG  ARG A  24       6.116   5.333  -5.752  1.00  0.00           C  
ATOM    372  CD  ARG A  24       6.748   4.313  -6.679  1.00  0.00           C  
ATOM    373  NE  ARG A  24       7.180   4.923  -7.937  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       7.735   4.273  -8.970  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       7.878   2.946  -8.938  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       8.118   4.951 -10.045  1.00  0.00           N  
ATOM    377  H   ARG A  24       4.122   4.433  -2.012  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.562   6.572  -3.331  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       6.693   4.405  -3.949  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       5.160   3.845  -4.594  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       5.222   5.729  -6.210  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       6.824   6.130  -5.584  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       7.600   3.870  -6.186  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       6.021   3.543  -6.897  1.00  0.00           H  
ATOM    385  HE  ARG A  24       7.057   5.900  -7.979  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       7.577   2.387  -8.163  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       8.308   2.444  -9.696  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       8.003   5.947 -10.127  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       8.545   4.501 -10.837  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.088   7.061  -3.653  1.00  0.00           N  
ATOM    391  CA  CYS A  25       1.734   7.381  -4.022  1.00  0.00           C  
ATOM    392  C   CYS A  25       1.633   8.853  -4.325  1.00  0.00           C  
ATOM    393  O   CYS A  25       1.903   9.672  -3.425  1.00  0.00           O  
ATOM    394  CB  CYS A  25       0.759   6.979  -2.904  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -1.009   7.196  -3.316  1.00  0.00           S  
ATOM    396  OXT CYS A  25       1.279   9.210  -5.463  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.607   7.744  -3.174  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.494   6.822  -4.914  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       0.913   5.938  -2.662  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       0.970   7.579  -2.031  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -2.626  -4.462   4.806  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.815  -3.528   4.047  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.610  -2.285   3.640  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.260  -2.244   2.577  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.198  -4.203   2.824  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.009  -5.545   3.209  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.462  -4.726   4.249  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.948  -4.023   5.692  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.078  -5.319   5.017  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.019  -3.206   4.702  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.982  -4.628   2.216  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.674  -3.457   2.245  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.588  -1.300   4.498  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.212  -0.041   4.262  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.196   1.044   4.568  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.307   0.847   5.411  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.439   0.130   5.170  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.375  -0.941   5.001  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.110  -1.391   5.351  1.00  0.00           H  
ATOM     20  HA  SER A   2      -3.514   0.018   3.228  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.113   0.161   6.197  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.929   1.062   4.927  1.00  0.00           H  
ATOM     23  HG  SER A   2      -5.941  -0.722   4.243  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.287   2.135   3.885  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.425   3.254   4.135  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.244   4.496   3.944  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.324   4.432   3.349  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.178   3.260   3.210  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.396   3.720   1.773  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -0.843   2.858   0.787  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.114   5.027   1.409  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -1.000   3.295  -0.516  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.277   5.466   0.120  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      -0.719   4.599  -0.839  1.00  0.00           C  
ATOM     35  OH  TYR A   3      -0.876   5.030  -2.131  1.00  0.00           O  
ATOM     36  H   TYR A   3      -2.989   2.222   3.200  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.116   3.190   5.167  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.569   3.914   3.637  1.00  0.00           H  
ATOM     39  HB3 TYR A   3       0.220   2.256   3.178  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -1.070   1.834   1.046  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.235   5.709   2.171  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -1.347   2.614  -1.279  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.054   6.495  -0.124  1.00  0.00           H  
ATOM     44  HH  TYR A   3      -0.103   5.542  -2.406  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.791   5.593   4.432  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.538   6.790   4.283  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.878   7.715   3.267  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.737   8.150   3.441  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.726   7.480   5.642  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.237   6.507   6.580  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.724   8.617   5.526  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.939   5.619   4.916  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.509   6.516   3.899  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.775   7.861   5.984  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.852   6.950   7.174  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -4.674   8.230   5.186  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -3.359   9.349   4.821  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.851   9.079   6.492  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.575   7.954   2.193  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -2.135   8.843   1.159  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.864  10.153   1.364  1.00  0.00           C  
ATOM     62  O   CYS A   5      -4.071  10.242   1.117  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.442   8.272  -0.227  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.802   9.283  -1.610  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.470   7.551   2.099  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -1.072   8.994   1.276  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -2.013   7.285  -0.313  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.513   8.201  -0.343  1.00  0.00           H  
HETATM   69  N   DPR A   6      -2.163  11.174   1.845  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.788  12.431   2.225  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.610  13.281   2.706  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.417  12.655   2.087  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.707  11.201   2.045  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.753  12.164   3.379  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.353  11.603   4.403  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -3.302  12.902   1.403  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.564  13.215   3.782  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.733  14.308   2.398  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.464  12.841   2.684  1.00  0.00           H  
HETATM   80  HG3 DPR A   6      -0.279  13.032   1.087  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.432  10.725   2.974  1.00  0.00           H  
HETATM   82  HD3 DPR A   6      -0.183  10.754   1.213  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.024  12.527   3.236  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.033  12.217   4.232  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.796  10.925   3.887  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.702  10.515   4.603  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.963  13.418   4.116  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.920  13.799   2.665  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.581  13.335   2.128  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.623  12.164   5.230  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.958  13.139   4.431  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.590  14.218   4.737  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.723  13.304   2.137  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -7.015  14.869   2.563  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -5.718  12.731   1.242  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.950  14.184   1.913  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.407  10.289   2.798  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.108   9.138   2.277  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.414   7.850   2.635  1.00  0.00           C  
ATOM    100  O   GLN A   8      -5.238   7.664   2.337  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.217   9.249   0.758  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -8.022  10.443   0.292  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -9.475  10.378   0.717  1.00  0.00           C  
ATOM    104  OE1 GLN A   8     -10.101  11.407   0.967  1.00  0.00           O  
ATOM    105  NE2 GLN A   8     -10.039   9.195   0.772  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.593  10.589   2.333  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -8.108   9.135   2.680  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -6.219   9.340   0.354  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.670   8.354   0.366  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -7.583  11.339   0.704  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -7.979  10.487  -0.786  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -9.523   8.391   0.540  1.00  0.00           H  
ATOM    113 HE22 GLN A   8     -10.980   9.135   1.039  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.120   6.971   3.265  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.576   5.690   3.585  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.725   4.789   2.380  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.797   4.687   1.788  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.264   5.078   4.814  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.290   6.056   5.878  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.507   3.845   5.288  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.045   7.174   3.522  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.514   5.770   3.757  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.275   4.801   4.554  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -8.165   6.466   5.850  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.007   3.421   6.145  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.499   4.125   5.565  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.470   3.116   4.493  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.655   4.189   2.001  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.602   3.347   0.863  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.325   1.932   1.332  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.478   1.731   2.196  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.457   3.835  -0.015  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.382   3.191  -1.367  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.830   3.858  -2.473  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.858   1.925  -1.529  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.759   3.287  -3.722  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.783   1.340  -2.761  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.232   2.021  -3.858  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.151   1.445  -5.095  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.824   4.306   2.518  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.521   3.394   0.298  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.555   4.899  -0.163  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.526   3.642   0.499  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -5.240   4.849  -2.327  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -3.513   1.411  -0.643  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -5.121   3.836  -4.577  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.374   0.346  -2.851  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.557   0.568  -5.066  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.023   0.977   0.789  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.799  -0.406   1.121  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.476  -1.177  -0.143  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.169  -1.043  -1.158  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.017  -1.015   1.855  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.269  -0.240   3.042  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.757  -2.464   2.257  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.708   1.192   0.120  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.933  -0.457   1.763  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.878  -0.965   1.205  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.524   0.638   2.725  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.625  -2.862   2.762  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -5.906  -2.505   2.920  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.551  -3.051   1.374  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.410  -1.932  -0.096  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.982  -2.673  -1.236  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.589  -4.066  -1.126  1.00  0.00           C  
ATOM    166  O   PHE A  12      -4.506  -4.687  -0.053  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.451  -2.743  -1.261  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.868  -2.986  -2.626  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.629  -1.920  -3.469  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.553  -4.258  -3.062  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.092  -2.112  -4.723  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.013  -4.456  -4.317  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.782  -3.382  -5.146  1.00  0.00           C  
ATOM    174  H   PHE A  12      -3.917  -2.022   0.749  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.341  -2.170  -2.119  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.042  -1.817  -0.884  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.142  -3.556  -0.620  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.872  -0.925  -3.128  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.731  -5.105  -2.414  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.913  -1.269  -5.373  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.769  -5.454  -4.652  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.360  -3.536  -6.129  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.230  -4.555  -2.207  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.915  -5.858  -2.227  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.000  -7.002  -1.818  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.272  -7.735  -0.863  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.338  -6.020  -3.698  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.540  -5.010  -4.447  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.348  -3.872  -3.505  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.791  -5.858  -1.595  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.115  -7.022  -4.031  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.396  -5.830  -3.798  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.587  -5.429  -4.731  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -6.084  -4.684  -5.320  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.442  -3.340  -3.755  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.199  -3.212  -3.522  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.912  -7.130  -2.515  1.00  0.00           N  
ATOM    198  CA  THR A  14      -2.971  -8.144  -2.256  1.00  0.00           C  
ATOM    199  C   THR A  14      -1.950  -7.672  -1.232  1.00  0.00           C  
ATOM    200  O   THR A  14      -0.954  -7.039  -1.573  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.296  -8.571  -3.573  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.064  -7.392  -4.379  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.178  -9.528  -4.345  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.701  -6.509  -3.242  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.499  -8.997  -1.856  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.360  -9.050  -3.329  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.220  -7.446  -4.855  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.679  -9.831  -5.252  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -4.105  -9.031  -4.594  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.387 -10.396  -3.738  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.217  -7.944   0.025  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.326  -7.551   1.106  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.039  -8.364   0.991  1.00  0.00           C  
ATOM    214  O   CYS A  15       1.049  -7.886   1.293  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.010  -7.772   2.468  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.125  -7.093   3.926  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.042  -8.439   0.234  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.093  -6.505   0.978  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.992  -7.329   2.450  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.115  -8.836   2.621  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.189  -9.576   0.466  1.00  0.00           N  
ATOM    222  CA  GLU A  16       0.900 -10.498   0.199  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.907  -9.805  -0.710  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.124  -9.894  -0.528  1.00  0.00           O  
ATOM    225  CB  GLU A  16       0.384 -11.766  -0.536  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -0.860 -12.449   0.060  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -2.156 -11.718  -0.259  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -2.792 -12.030  -1.277  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -2.533 -10.803   0.480  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.112  -9.878   0.284  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.367 -10.787   1.128  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.138 -11.485  -1.550  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.185 -12.488  -0.571  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.928 -13.451  -0.337  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.744 -12.501   1.133  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.371  -9.079  -1.654  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.142  -8.371  -2.624  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.604  -7.032  -2.056  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.756  -6.683  -2.184  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.302  -8.199  -3.884  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.950  -7.434  -5.012  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.098  -7.469  -6.248  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       1.521  -8.075  -7.255  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.031  -6.946  -6.225  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.394  -9.006  -1.681  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.009  -8.968  -2.865  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.039  -9.177  -4.258  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.391  -7.685  -3.609  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.086  -6.406  -4.709  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       2.909  -7.878  -5.236  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.712  -6.334  -1.365  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.987  -5.000  -0.789  1.00  0.00           C  
ATOM    253  C   ALA A  18       3.069  -5.012   0.299  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.593  -3.963   0.670  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.719  -4.379  -0.252  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.809  -6.705  -1.256  1.00  0.00           H  
ATOM    257  HA  ALA A  18       2.342  -4.375  -1.595  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.375  -4.947   0.599  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.038  -4.392  -1.023  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.913  -3.361   0.050  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.376  -6.177   0.834  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.474  -6.302   1.797  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.835  -6.253   1.089  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.895  -6.172   1.728  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.312  -7.557   2.673  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.174  -7.429   3.689  1.00  0.00           C  
ATOM    267  CD  LYS A  19       2.900  -8.722   4.464  1.00  0.00           C  
ATOM    268  CE  LYS A  19       2.348  -9.816   3.562  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       1.911 -11.002   4.321  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.827  -6.958   0.607  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.417  -5.423   2.427  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.113  -8.402   2.031  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.232  -7.729   3.212  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.428  -6.655   4.398  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.277  -7.139   3.160  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       3.822  -9.068   4.906  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.182  -8.513   5.244  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       1.502  -9.422   3.016  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.116 -10.110   2.861  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.192 -10.738   5.024  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.698 -11.487   4.800  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.468 -11.686   3.676  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.785  -6.288  -0.231  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.951  -6.166  -1.073  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.783  -4.939  -1.982  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.710  -4.156  -2.185  1.00  0.00           O  
ATOM    287  CB  LYS A  20       7.128  -7.435  -1.911  1.00  0.00           C  
ATOM    288  CG  LYS A  20       8.361  -7.431  -2.787  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.452  -8.697  -3.610  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.662  -8.685  -4.532  1.00  0.00           C  
ATOM    291  NZ  LYS A  20      10.931  -8.578  -3.788  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.908  -6.395  -0.658  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.815  -6.023  -0.444  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       7.191  -8.281  -1.245  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       6.260  -7.553  -2.544  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       8.319  -6.578  -3.449  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       9.236  -7.356  -2.158  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.523  -9.545  -2.945  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       7.554  -8.785  -4.204  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.671  -9.599  -5.104  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       9.576  -7.847  -5.207  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20      11.747  -8.641  -4.430  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      11.029  -9.317  -3.066  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      10.995  -7.659  -3.305  1.00  0.00           H  
ATOM    305  N   MET A  21       5.598  -4.796  -2.524  1.00  0.00           N  
ATOM    306  CA  MET A  21       5.220  -3.669  -3.360  1.00  0.00           C  
ATOM    307  C   MET A  21       4.904  -2.479  -2.465  1.00  0.00           C  
ATOM    308  O   MET A  21       3.842  -2.424  -1.841  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.986  -4.043  -4.205  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.450  -2.933  -5.100  1.00  0.00           C  
ATOM    311  SD  MET A  21       4.606  -2.455  -6.396  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.660  -1.161  -7.207  1.00  0.00           C  
ATOM    313  H   MET A  21       4.915  -5.486  -2.364  1.00  0.00           H  
ATOM    314  HA  MET A  21       6.044  -3.429  -4.014  1.00  0.00           H  
ATOM    315  HB2 MET A  21       4.243  -4.879  -4.840  1.00  0.00           H  
ATOM    316  HB3 MET A  21       3.194  -4.353  -3.540  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.533  -3.267  -5.561  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.244  -2.069  -4.484  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.459  -0.364  -6.505  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.725  -1.573  -7.556  1.00  0.00           H  
ATOM    321  HE3 MET A  21       4.216  -0.775  -8.047  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.835  -1.564  -2.367  1.00  0.00           N  
ATOM    323  CA  LYS A  22       5.676  -0.420  -1.501  1.00  0.00           C  
ATOM    324  C   LYS A  22       4.778   0.627  -2.142  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.108   1.190  -3.187  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.030   0.205  -1.155  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.018  -0.738  -0.480  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.378  -0.068  -0.255  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.279   1.138   0.668  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      10.591   1.766   0.902  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.653  -1.653  -2.898  1.00  0.00           H  
ATOM    332  HA  LYS A  22       5.214  -0.765  -0.588  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.485   0.597  -2.050  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       6.842   1.027  -0.481  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       7.615  -1.043   0.474  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.154  -1.607  -1.107  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.056  -0.780   0.189  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.770   0.253  -1.209  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       8.633   1.870   0.211  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       8.860   0.829   1.614  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      10.480   2.595   1.520  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      11.028   2.098   0.018  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.252   1.111   1.361  1.00  0.00           H  
ATOM    344  N   LYS A  23       3.645   0.830  -1.548  1.00  0.00           N  
ATOM    345  CA  LYS A  23       2.725   1.858  -1.943  1.00  0.00           C  
ATOM    346  C   LYS A  23       2.719   2.949  -0.904  1.00  0.00           C  
ATOM    347  O   LYS A  23       2.329   2.712   0.245  1.00  0.00           O  
ATOM    348  CB  LYS A  23       1.314   1.290  -2.138  1.00  0.00           C  
ATOM    349  CG  LYS A  23       1.064   0.657  -3.500  1.00  0.00           C  
ATOM    350  CD  LYS A  23       1.008   1.709  -4.616  1.00  0.00           C  
ATOM    351  CE  LYS A  23      -0.200   2.647  -4.469  1.00  0.00           C  
ATOM    352  NZ  LYS A  23      -0.237   3.690  -5.520  1.00  0.00           N  
ATOM    353  H   LYS A  23       3.400   0.255  -0.792  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.075   2.262  -2.879  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       1.150   0.534  -1.384  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       0.600   2.085  -1.987  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       1.865  -0.037  -3.714  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       0.125   0.125  -3.471  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       1.902   2.310  -4.578  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       0.944   1.205  -5.568  1.00  0.00           H  
ATOM    361  HE2 LYS A  23      -1.105   2.061  -4.534  1.00  0.00           H  
ATOM    362  HE3 LYS A  23      -0.161   3.129  -3.504  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23      -0.253   3.271  -6.471  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       0.588   4.321  -5.459  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23      -1.092   4.273  -5.417  1.00  0.00           H  
ATOM    366  N   ARG A  24       3.198   4.107  -1.284  1.00  0.00           N  
ATOM    367  CA  ARG A  24       3.245   5.266  -0.419  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.309   6.511  -1.286  1.00  0.00           C  
ATOM    369  O   ARG A  24       3.926   6.496  -2.354  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.464   5.200   0.516  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.595   6.381   1.462  1.00  0.00           C  
ATOM    372  CD  ARG A  24       5.832   6.273   2.335  1.00  0.00           C  
ATOM    373  NE  ARG A  24       6.023   7.478   3.158  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       6.864   8.485   2.849  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       7.542   8.452   1.716  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       7.007   9.518   3.667  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.540   4.214  -2.199  1.00  0.00           H  
ATOM    378  HA  ARG A  24       2.338   5.288   0.167  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.389   4.302   1.110  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       5.356   5.144  -0.088  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       4.656   7.291   0.883  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       3.721   6.415   2.092  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       5.716   5.421   2.988  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       6.704   6.127   1.717  1.00  0.00           H  
ATOM    385  HE  ARG A  24       5.492   7.495   3.986  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       7.460   7.694   1.064  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       8.156   9.198   1.448  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       6.510   9.597   4.533  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       7.629  10.282   3.467  1.00  0.00           H  
ATOM    390  N   CYS A  25       2.672   7.558  -0.857  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.648   8.776  -1.613  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.746   9.720  -1.123  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.531  10.462  -0.140  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.258   9.420  -1.533  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -0.084   8.336  -2.153  1.00  0.00           S  
ATOM    396  OXT CYS A  25       4.864   9.707  -1.710  1.00  0.00           O  
ATOM    397  H   CYS A  25       2.214   7.535   0.011  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.856   8.518  -2.642  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.040   9.658  -0.502  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.248  10.326  -2.117  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -3.517  -4.860   4.972  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.439  -4.003   4.528  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.969  -2.700   3.949  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.457  -2.663   2.803  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.570  -4.721   3.497  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.413  -5.998   4.148  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.038  -4.381   5.732  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.152  -5.767   5.325  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.173  -5.018   4.181  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.832  -3.774   5.391  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.218  -5.215   2.790  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.984  -3.986   2.965  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.896  -1.637   4.723  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.325  -0.354   4.257  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.233   0.679   4.477  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.493   0.637   5.461  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.631   0.080   4.920  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.676  -0.860   4.669  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.533  -1.689   5.636  1.00  0.00           H  
ATOM     20  HA  SER A   2      -3.488  -0.443   3.192  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.466   0.182   5.980  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.922   1.041   4.519  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.309  -0.441   4.069  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.130   1.557   3.553  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.179   2.626   3.554  1.00  0.00           C  
ATOM     26  C   TYR A   3      -1.951   3.932   3.693  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.125   3.989   3.357  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.372   2.579   2.229  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.501   3.782   1.971  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.111   4.750   1.057  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       1.688   3.970   2.656  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.872   5.864   0.834  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       2.461   5.086   2.434  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.049   6.032   1.529  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.818   7.147   1.317  1.00  0.00           O  
ATOM     36  H   TYR A   3      -2.771   1.512   2.807  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.508   2.502   4.391  1.00  0.00           H  
ATOM     38  HB2 TYR A   3       0.272   1.712   2.245  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.063   2.483   1.406  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.813   4.619   0.514  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       2.015   3.226   3.366  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.527   6.590   0.114  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       3.383   5.217   2.979  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.320   7.917   1.626  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.340   4.945   4.204  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.006   6.195   4.335  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.399   7.211   3.388  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.219   7.551   3.491  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.935   6.704   5.769  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.430   5.685   6.660  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.777   7.948   5.928  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.404   4.875   4.492  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.040   6.049   4.069  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.909   6.933   6.012  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.152   4.825   6.310  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.801   7.728   5.666  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.401   8.726   5.280  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.733   8.278   6.955  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.193   7.660   2.467  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.780   8.630   1.505  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.580   9.893   1.765  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.724  10.018   1.302  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.034   8.094   0.092  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.386   9.120  -1.256  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.130   7.360   2.428  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.729   8.838   1.642  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.583   7.117  -0.001  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.100   7.997  -0.049  1.00  0.00           H  
HETATM   69  N   DPR A   6      -2.013  10.846   2.522  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.747  12.025   2.981  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.735  12.745   3.874  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.417  12.306   3.369  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.603  10.880   2.962  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.952  11.580   3.818  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.794  10.858   4.811  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -3.064  12.656   2.164  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.887  12.402   4.884  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.864  13.815   3.811  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.321  12.379   4.155  1.00  0.00           H  
HETATM   80  HG3 DPR A   6      -0.129  12.909   2.521  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.443  10.215   3.797  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.065  10.640   2.148  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.164  11.963   3.425  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.369  11.530   4.114  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.906  10.199   3.556  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.818   9.604   4.115  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -7.348  12.657   3.808  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.944  13.168   2.462  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.464  12.895   2.312  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.221  11.451   5.181  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -8.354  12.259   3.795  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -7.271  13.426   4.561  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.497  12.648   1.693  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -7.137  14.228   2.404  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -5.259  12.431   1.360  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.902  13.811   2.418  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.318   9.738   2.473  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.788   8.562   1.786  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.123   7.316   2.326  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.893   7.183   2.284  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.515   8.685   0.283  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.006   7.503  -0.550  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -6.669   7.623  -2.027  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -6.467   6.614  -2.715  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.646   8.828  -2.545  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.510  10.188   2.139  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.854   8.486   1.931  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -6.992   9.582  -0.080  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -5.448   8.783   0.136  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.554   6.598  -0.171  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -8.078   7.434  -0.448  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -6.855   9.596  -1.970  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -6.419   8.937  -3.494  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.908   6.430   2.849  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.411   5.166   3.279  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.355   4.263   2.068  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.379   3.856   1.511  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.291   4.575   4.388  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.467   5.572   5.412  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.644   3.336   4.996  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.863   6.616   2.961  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.393   5.274   3.618  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.253   4.313   3.968  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.657   5.615   5.937  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.277   2.946   5.780  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -5.679   3.596   5.407  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.519   2.587   4.229  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.167   4.019   1.646  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -4.898   3.293   0.469  1.00  0.00           C  
ATOM    130  C   TYR A  10      -4.741   1.835   0.824  1.00  0.00           C  
ATOM    131  O   TYR A  10      -3.722   1.427   1.383  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.617   3.839  -0.159  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.348   3.324  -1.530  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.985   3.885  -2.603  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.460   2.290  -1.751  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.754   3.439  -3.883  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -2.214   1.828  -3.026  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.867   2.409  -4.091  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -2.631   1.964  -5.364  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.405   4.312   2.194  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.712   3.425  -0.227  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.671   4.916  -0.214  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.780   3.573   0.469  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.675   4.691  -2.397  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.966   1.854  -0.893  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.271   3.901  -4.711  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.516   1.018  -3.180  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -2.691   0.999  -5.369  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.734   1.074   0.554  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.697  -0.313   0.872  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.290  -1.095  -0.353  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.899  -0.978  -1.424  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.057  -0.795   1.415  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.488   0.104   2.464  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -6.935  -2.204   1.990  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.523   1.439   0.098  1.00  0.00           H  
ATOM    157  HA  THR A  11      -4.934  -0.485   1.614  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.779  -0.793   0.612  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.084   0.739   2.044  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.897  -2.532   2.356  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -6.227  -2.194   2.805  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.588  -2.878   1.223  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.246  -1.849  -0.209  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.750  -2.633  -1.281  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.506  -3.950  -1.229  1.00  0.00           C  
ATOM    166  O   PHE A  12      -4.603  -4.544  -0.151  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.255  -2.848  -1.088  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.522  -3.240  -2.330  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -0.981  -2.268  -3.138  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.365  -4.562  -2.684  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.296  -2.605  -4.285  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.683  -4.908  -3.829  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.147  -3.929  -4.631  1.00  0.00           C  
ATOM    174  H   PHE A  12      -3.805  -1.912   0.665  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -3.939  -2.116  -2.210  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -1.809  -1.940  -0.711  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.126  -3.636  -0.363  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.112  -1.236  -2.850  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.784  -5.331  -2.050  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       0.125  -1.833  -4.912  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.569  -5.948  -4.100  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.390  -4.202  -5.528  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.078  -4.405  -2.360  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.922  -5.610  -2.402  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.245  -6.844  -1.802  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.825  -7.545  -0.954  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.192  -5.827  -3.900  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.256  -4.917  -4.615  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -4.958  -3.783  -3.680  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.856  -5.438  -1.890  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.002  -6.862  -4.150  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.221  -5.590  -4.123  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.347  -5.449  -4.853  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.720  -4.547  -5.518  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -3.951  -3.422  -3.835  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.676  -2.985  -3.799  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.036  -7.085  -2.212  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.303  -8.211  -1.773  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.247  -7.812  -0.739  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.228  -7.208  -1.063  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.679  -8.915  -2.985  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.052  -7.930  -3.840  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.756  -9.634  -3.773  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.589  -6.484  -2.846  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.997  -8.894  -1.308  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.944  -9.629  -2.646  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.278  -8.346  -4.240  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.236 -10.367  -3.141  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.306 -10.125  -4.623  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -4.487  -8.919  -4.115  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.498  -8.160   0.498  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.628  -7.825   1.613  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.297  -8.594   1.507  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.716  -8.222   2.124  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.371  -8.108   2.936  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.509  -7.682   4.501  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.307  -8.685   0.681  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.417  -6.769   1.547  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.292  -7.548   2.933  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.617  -9.158   2.972  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.298  -9.654   0.710  1.00  0.00           N  
ATOM    222  CA  GLU A  16       0.907 -10.410   0.424  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.874  -9.490  -0.300  1.00  0.00           C  
ATOM    224  O   GLU A  16       2.982  -9.207   0.172  1.00  0.00           O  
ATOM    225  CB  GLU A  16       0.630 -11.610  -0.510  1.00  0.00           C  
ATOM    226  CG  GLU A  16      -0.590 -12.459  -0.190  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -1.892 -11.867  -0.706  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -2.308 -12.214  -1.831  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -2.508 -11.043  -0.003  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.161  -9.956   0.337  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.345 -10.759   1.347  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.496 -11.227  -1.512  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.500 -12.248  -0.505  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.448 -13.426  -0.647  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.658 -12.579   0.882  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.394  -8.970  -1.403  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.158  -8.129  -2.277  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.342  -6.747  -1.689  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.320  -6.108  -1.947  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.486  -8.087  -3.641  1.00  0.00           C  
ATOM    241  CG  GLU A  17       2.158  -7.205  -4.673  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.554  -7.391  -6.026  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.352  -7.190  -6.185  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       2.281  -7.780  -6.964  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.463  -9.159  -1.639  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.132  -8.579  -2.392  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.454  -9.091  -4.038  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.472  -7.742  -3.508  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.047  -6.173  -4.378  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       3.207  -7.457  -4.721  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.420  -6.325  -0.856  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.487  -5.018  -0.200  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.746  -4.853   0.661  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.211  -3.731   0.896  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.264  -4.807   0.642  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.631  -6.887  -0.708  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.496  -4.264  -0.972  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.617  -4.986   0.044  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.246  -3.793   1.013  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.280  -5.493   1.475  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.297  -5.959   1.127  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.512  -5.915   1.919  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.752  -5.946   1.024  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.886  -5.856   1.495  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.544  -7.035   2.954  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.431  -6.932   3.996  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.574  -7.988   5.085  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.423  -9.402   4.545  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       2.059  -9.681   4.044  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.873  -6.825   0.940  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.503  -4.965   2.434  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.444  -7.975   2.435  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.495  -7.013   3.464  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.470  -5.953   4.453  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.480  -7.059   3.502  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       4.551  -7.893   5.535  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.818  -7.814   5.836  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       4.127  -9.551   3.739  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.650 -10.095   5.340  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.374  -9.582   4.820  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       1.983 -10.664   3.709  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.768  -9.042   3.275  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.526  -6.095  -0.255  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.589  -6.121  -1.244  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.509  -4.850  -2.100  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.525  -4.266  -2.483  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.429  -7.371  -2.123  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.515  -7.574  -3.167  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.229  -8.809  -4.002  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.329  -9.082  -5.015  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.505  -7.976  -5.975  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.599  -6.176  -0.563  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.541  -6.157  -0.736  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.418  -8.241  -1.483  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.478  -7.307  -2.632  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.552  -6.709  -3.813  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.464  -7.698  -2.669  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.144  -9.661  -3.344  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       6.294  -8.667  -4.525  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.257  -9.228  -4.484  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.083  -9.984  -5.556  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       7.627  -7.739  -6.478  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       9.202  -8.244  -6.698  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       8.880  -7.111  -5.535  1.00  0.00           H  
ATOM    305  N   MET A  21       5.297  -4.441  -2.373  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.990  -3.285  -3.165  1.00  0.00           C  
ATOM    307  C   MET A  21       4.111  -2.338  -2.363  1.00  0.00           C  
ATOM    308  O   MET A  21       2.976  -2.674  -2.010  1.00  0.00           O  
ATOM    309  CB  MET A  21       4.245  -3.715  -4.435  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.837  -2.560  -5.338  1.00  0.00           C  
ATOM    311  SD  MET A  21       5.247  -1.612  -5.952  1.00  0.00           S  
ATOM    312  CE  MET A  21       6.105  -2.862  -6.913  1.00  0.00           C  
ATOM    313  H   MET A  21       4.526  -4.948  -2.036  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.908  -2.795  -3.451  1.00  0.00           H  
ATOM    315  HB2 MET A  21       4.866  -4.393  -4.999  1.00  0.00           H  
ATOM    316  HB3 MET A  21       3.347  -4.237  -4.133  1.00  0.00           H  
ATOM    317  HG2 MET A  21       3.292  -2.959  -6.179  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.191  -1.900  -4.780  1.00  0.00           H  
ATOM    319  HE1 MET A  21       6.402  -3.673  -6.266  1.00  0.00           H  
ATOM    320  HE2 MET A  21       6.981  -2.430  -7.372  1.00  0.00           H  
ATOM    321  HE3 MET A  21       5.447  -3.239  -7.682  1.00  0.00           H  
ATOM    322  N   LYS A  22       4.625  -1.184  -2.056  1.00  0.00           N  
ATOM    323  CA  LYS A  22       3.853  -0.191  -1.348  1.00  0.00           C  
ATOM    324  C   LYS A  22       3.832   1.096  -2.139  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.702   1.322  -2.994  1.00  0.00           O  
ATOM    326  CB  LYS A  22       4.403   0.059   0.062  1.00  0.00           C  
ATOM    327  CG  LYS A  22       5.812   0.626   0.103  1.00  0.00           C  
ATOM    328  CD  LYS A  22       6.255   0.863   1.526  1.00  0.00           C  
ATOM    329  CE  LYS A  22       7.652   1.454   1.590  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.084   1.697   2.986  1.00  0.00           N  
ATOM    331  H   LYS A  22       5.551  -0.984  -2.312  1.00  0.00           H  
ATOM    332  HA  LYS A  22       2.841  -0.561  -1.271  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       3.751   0.754   0.567  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       4.396  -0.876   0.601  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       6.491  -0.069  -0.368  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       5.825   1.565  -0.431  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       5.559   1.546   1.988  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       6.237  -0.077   2.052  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       8.342   0.767   1.125  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       7.656   2.390   1.051  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       8.126   0.796   3.507  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       7.448   2.343   3.495  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       9.041   2.105   2.997  1.00  0.00           H  
ATOM    344  N   LYS A  23       2.856   1.925  -1.870  1.00  0.00           N  
ATOM    345  CA  LYS A  23       2.743   3.200  -2.538  1.00  0.00           C  
ATOM    346  C   LYS A  23       3.551   4.222  -1.746  1.00  0.00           C  
ATOM    347  O   LYS A  23       3.729   4.063  -0.535  1.00  0.00           O  
ATOM    348  CB  LYS A  23       1.263   3.626  -2.631  1.00  0.00           C  
ATOM    349  CG  LYS A  23       1.039   4.884  -3.454  1.00  0.00           C  
ATOM    350  CD  LYS A  23      -0.421   5.289  -3.510  1.00  0.00           C  
ATOM    351  CE  LYS A  23      -0.619   6.526  -4.383  1.00  0.00           C  
ATOM    352  NZ  LYS A  23      -0.263   6.285  -5.803  1.00  0.00           N  
ATOM    353  H   LYS A  23       2.208   1.688  -1.176  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.159   3.104  -3.530  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       0.696   2.823  -3.077  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       0.892   3.803  -1.632  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       1.604   5.692  -3.014  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       1.394   4.703  -4.456  1.00  0.00           H  
ATOM    359  HD2 LYS A  23      -0.999   4.473  -3.920  1.00  0.00           H  
ATOM    360  HD3 LYS A  23      -0.764   5.505  -2.508  1.00  0.00           H  
ATOM    361  HE2 LYS A  23      -1.652   6.832  -4.331  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       0.000   7.321  -3.997  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       0.724   5.976  -5.911  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23      -0.369   7.160  -6.349  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23      -0.885   5.566  -6.227  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.064   5.222  -2.410  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.848   6.231  -1.762  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.295   7.601  -2.110  1.00  0.00           C  
ATOM    369  O   ARG A  24       4.489   8.098  -3.222  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.304   6.122  -2.208  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.237   7.117  -1.545  1.00  0.00           C  
ATOM    372  CD  ARG A  24       8.622   7.040  -2.148  1.00  0.00           C  
ATOM    373  NE  ARG A  24       9.202   5.703  -2.018  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       9.999   5.121  -2.916  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      10.344   5.767  -4.032  1.00  0.00           N  
ATOM    376  NH2 ARG A  24      10.458   3.898  -2.687  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.919   5.307  -3.377  1.00  0.00           H  
ATOM    378  HA  ARG A  24       4.793   6.080  -0.695  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       6.661   5.129  -1.986  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       6.349   6.276  -3.276  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       6.838   8.106  -1.702  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.291   6.904  -0.487  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       8.556   7.290  -3.197  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       9.265   7.750  -1.650  1.00  0.00           H  
ATOM    385  HE  ARG A  24       8.977   5.209  -1.196  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      10.031   6.699  -4.238  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      10.939   5.343  -4.719  1.00  0.00           H  
ATOM    388 HH21 ARG A  24      10.211   3.405  -1.845  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      11.063   3.412  -3.323  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.561   8.170  -1.213  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.019   9.485  -1.420  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.932  10.482  -0.752  1.00  0.00           C  
ATOM    393  O   CYS A  25       4.822  11.026  -1.433  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.597   9.575  -0.865  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.456   8.350  -1.595  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.853  10.643   0.482  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.380   7.712  -0.362  1.00  0.00           H  
ATOM    398  HA  CYS A  25       3.007   9.677  -2.482  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.619   9.408   0.201  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.196  10.556  -1.067  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -3.705  -5.544   5.720  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.823  -4.589   5.052  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.558  -3.345   4.627  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.319  -3.354   3.647  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.148  -5.210   3.838  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.947  -6.522   4.217  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.107  -5.092   6.564  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.177  -6.393   6.007  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.483  -5.803   5.082  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.060  -4.307   5.759  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.908  -5.643   3.203  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.632  -4.437   3.289  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.369  -2.295   5.361  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.915  -1.035   5.008  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.752  -0.118   4.680  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.712  -0.149   5.347  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.736  -0.482   6.158  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.671  -1.467   6.622  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.832  -2.337   6.183  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.537  -1.160   4.135  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.065  -0.181   6.943  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.284   0.383   5.813  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.122  -1.095   7.391  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.905   0.641   3.663  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.881   1.524   3.183  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.364   2.950   3.316  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.556   3.214   3.217  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.561   1.180   1.712  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.583   2.114   1.038  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.771   2.041   1.301  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.023   3.075   0.140  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.657   2.897   0.696  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.145   3.931  -0.470  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.197   3.843  -0.189  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.078   4.705  -0.794  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.772   0.647   3.197  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.993   1.380   3.779  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.137   0.189   1.672  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.481   1.196   1.150  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.134   1.299   1.998  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.076   3.147  -0.085  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.708   2.810   0.924  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.523   4.672  -1.158  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.683   5.585  -0.801  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.478   3.852   3.561  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.856   5.226   3.668  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.299   6.001   2.489  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.100   5.997   2.244  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.385   5.825   5.006  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -1.845   4.969   6.068  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -1.960   7.220   5.210  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.535   3.596   3.652  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.931   5.274   3.615  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.305   5.869   5.015  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.514   4.081   5.873  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.040   7.169   5.215  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.634   7.868   4.409  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -1.615   7.614   6.155  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.166   6.612   1.747  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.765   7.375   0.616  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.228   8.797   0.847  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.413   9.103   0.680  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.374   6.794  -0.660  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.601   7.387  -2.192  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.125   6.588   1.966  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.689   7.351   0.555  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -2.288   5.718  -0.639  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.421   7.059  -0.696  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.316   9.679   1.288  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.668  11.043   1.670  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.336  11.623   2.159  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.696  10.806   1.480  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.131   9.427   1.436  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.670  11.002   2.828  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.421  10.354   3.843  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.056  11.611   0.840  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.282  11.489   3.228  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.261  12.670   1.909  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.616  10.820   2.045  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.861  11.181   0.480  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.341   8.896   2.353  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.533   8.899   0.584  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.820  11.646   2.684  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.858  11.631   3.702  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.886  10.512   3.463  1.00  0.00           C  
ATOM     86  O   PRO A   7      -6.947  10.480   4.096  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.517  12.990   3.500  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.417  13.238   2.026  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.198  12.489   1.535  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -4.451  11.567   4.700  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.544  12.945   3.829  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.986  13.744   4.061  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.306  12.870   1.533  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.303  14.297   1.840  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.439  11.882   0.676  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.407  13.184   1.300  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.575   9.611   2.558  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.490   8.566   2.176  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.969   7.209   2.613  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.793   6.889   2.423  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.672   8.574   0.660  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.148   9.904   0.095  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.209   9.899  -1.415  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.440   8.867  -2.035  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.981  11.034  -2.020  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.688   9.636   2.133  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.448   8.758   2.636  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.726   8.333   0.198  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.391   7.814   0.392  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.137  10.110   0.478  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.470  10.680   0.415  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -6.783  11.828  -1.475  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -7.010  11.063  -2.998  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.817   6.430   3.202  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.462   5.100   3.577  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.865   4.163   2.461  1.00  0.00           C  
ATOM    117  O   THR A   9      -8.025   4.112   2.042  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.100   4.691   4.924  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.711   5.645   5.933  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.630   3.302   5.348  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.726   6.746   3.386  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.387   5.034   3.644  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.174   4.692   4.820  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.094   6.499   5.687  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.928   2.579   4.603  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.070   3.048   6.300  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.553   3.302   5.439  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.911   3.473   1.964  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.098   2.612   0.870  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.979   1.196   1.363  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.960   0.820   1.926  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -5.014   2.902  -0.177  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -5.276   2.297  -1.530  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.876   1.008  -1.842  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.927   3.033  -2.493  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -5.130   0.466  -3.088  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -6.187   2.508  -3.741  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.789   1.225  -4.035  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -6.054   0.696  -5.278  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.015   3.513   2.375  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -7.066   2.784   0.430  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.921   3.970  -0.306  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.075   2.513   0.186  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.365   0.432  -1.083  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -6.229   4.038  -2.232  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.811  -0.542  -3.314  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -6.704   3.108  -4.475  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -6.493  -0.158  -5.145  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.996   0.429   1.202  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.906  -0.940   1.562  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.420  -1.672   0.340  1.00  0.00           C  
ATOM    152  O   THR A  11      -7.116  -1.752  -0.670  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.251  -1.493   2.043  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.757  -0.637   3.095  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.087  -2.906   2.587  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.817   0.774   0.793  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.160  -1.041   2.336  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.927  -1.506   1.201  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.845   0.240   2.700  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.393  -2.890   3.414  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.704  -3.548   1.808  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.042  -3.279   2.927  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.205  -2.121   0.413  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.569  -2.743  -0.703  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.175  -4.126  -0.880  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.255  -4.885   0.094  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.067  -2.834  -0.444  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.226  -2.843  -1.687  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.918  -4.018  -2.341  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.737  -1.653  -2.194  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.138  -4.009  -3.477  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.957  -1.635  -3.328  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.657  -2.815  -3.972  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.735  -2.050   1.268  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.751  -2.134  -1.575  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.756  -1.998   0.165  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.877  -3.753   0.091  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.292  -4.955  -1.952  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.976  -0.732  -1.682  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.908  -4.938  -3.978  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.582  -0.697  -3.712  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.043  -2.801  -4.862  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.650  -4.455  -2.102  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.313  -5.732  -2.386  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.468  -6.921  -1.938  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.880  -7.717  -1.086  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.491  -5.730  -3.920  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.678  -4.581  -4.422  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.585  -3.603  -3.297  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.277  -5.783  -1.902  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.138  -6.667  -4.323  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.537  -5.605  -4.162  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.691  -4.923  -4.692  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -6.163  -4.129  -5.274  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.639  -3.085  -3.342  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.405  -2.902  -3.322  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.279  -7.002  -2.457  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.395  -8.051  -2.125  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.433  -7.642  -1.004  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.486  -6.877  -1.202  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.666  -8.536  -3.377  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.321  -7.404  -4.194  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.552  -9.478  -4.172  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.959  -6.335  -3.096  1.00  0.00           H  
ATOM    205  HA  THR A  14      -4.007  -8.861  -1.760  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.765  -9.058  -3.083  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.731  -7.766  -4.882  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.801 -10.339  -3.569  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.035  -9.796  -5.064  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -4.458  -8.959  -4.449  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.699  -8.157   0.171  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.947  -7.866   1.382  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.483  -8.352   1.251  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.435  -7.825   1.898  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.682  -8.522   2.567  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -2.029  -8.230   4.261  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.446  -8.792   0.227  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.946  -6.796   1.521  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.703  -8.166   2.571  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.700  -9.588   2.399  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.250  -9.328   0.400  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.100  -9.772   0.149  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.854  -8.734  -0.669  1.00  0.00           C  
ATOM    224  O   GLU A  16       2.971  -8.351  -0.319  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.125 -11.151  -0.502  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.530 -12.238   0.389  1.00  0.00           C  
ATOM    227  CD  GLU A  16       1.195 -12.284   1.746  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.203 -12.992   1.909  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       0.730 -11.579   2.677  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.003  -9.772  -0.049  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.581  -9.830   1.115  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.562 -11.113  -1.424  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.149 -11.413  -0.722  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.521 -12.038   0.530  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       0.655 -13.196  -0.093  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.203  -8.205  -1.694  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.804  -7.183  -2.541  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.900  -5.856  -1.819  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.717  -5.030  -2.155  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.051  -7.019  -3.839  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.158  -8.211  -4.746  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.359  -8.036  -5.991  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.785  -8.509  -6.029  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       0.834  -7.393  -6.947  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.290  -8.501  -1.891  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.810  -7.510  -2.762  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.006  -6.865  -3.612  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.432  -6.155  -4.362  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.193  -8.357  -5.012  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.795  -9.078  -4.215  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.078  -5.671  -0.803  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.137  -4.473   0.032  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.487  -4.380   0.755  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.962  -3.295   1.089  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.001  -4.467   1.024  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.378  -6.343  -0.646  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.035  -3.617  -0.620  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.933  -4.556   0.487  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.009  -3.540   1.577  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.105  -5.300   1.703  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.117  -5.529   0.953  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.432  -5.585   1.559  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.520  -5.355   0.517  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.681  -5.136   0.848  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.647  -6.905   2.296  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.833  -7.029   3.576  1.00  0.00           C  
ATOM    267  CD  LYS A  19       4.090  -8.355   4.277  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.393  -9.522   3.594  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       1.917  -9.416   3.681  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.680  -6.363   0.678  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.481  -4.777   2.274  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.371  -7.714   1.635  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.694  -6.998   2.546  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       4.103  -6.221   4.240  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.784  -6.957   3.328  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       5.153  -8.541   4.268  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       3.755  -8.288   5.302  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       3.680  -9.545   2.553  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.705 -10.439   4.071  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.472 -10.266   3.264  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       1.544  -8.585   3.177  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.614  -9.362   4.675  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.139  -5.410  -0.738  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.054  -5.135  -1.819  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.913  -3.655  -2.181  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.874  -2.996  -2.578  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.739  -6.029  -3.039  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.765  -5.951  -4.169  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.126  -6.429  -3.690  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.188  -6.368  -4.772  1.00  0.00           C  
ATOM    291  NZ  LYS A  20      10.505  -6.790  -4.249  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.209  -5.630  -0.954  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.054  -5.331  -1.464  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.684  -7.056  -2.709  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.776  -5.741  -3.435  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.440  -6.571  -4.992  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       6.845  -4.924  -4.495  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.448  -5.805  -2.872  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       8.028  -7.448  -3.354  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       8.903  -7.019  -5.586  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       9.264  -5.352  -5.131  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20      11.248  -6.737  -4.974  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      10.468  -7.766  -3.898  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      10.789  -6.183  -3.454  1.00  0.00           H  
ATOM    305  N   MET A  21       4.697  -3.164  -2.023  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.318  -1.787  -2.263  1.00  0.00           C  
ATOM    307  C   MET A  21       5.055  -0.828  -1.344  1.00  0.00           C  
ATOM    308  O   MET A  21       4.877  -0.842  -0.122  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.800  -1.614  -2.089  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.305  -0.176  -2.225  1.00  0.00           C  
ATOM    311  SD  MET A  21       2.649   0.534  -3.844  1.00  0.00           S  
ATOM    312  CE  MET A  21       1.988   2.190  -3.619  1.00  0.00           C  
ATOM    313  H   MET A  21       3.987  -3.780  -1.749  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.564  -1.547  -3.287  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.294  -2.217  -2.829  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.529  -1.972  -1.107  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.238  -0.158  -2.063  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.790   0.427  -1.473  1.00  0.00           H  
ATOM    319  HE1 MET A  21       2.133   2.761  -4.525  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.502   2.675  -2.802  1.00  0.00           H  
ATOM    321  HE3 MET A  21       0.934   2.130  -3.396  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.881  -0.034  -1.943  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.619   1.014  -1.276  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.642   2.126  -0.884  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.589   2.275  -1.500  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.666   1.570  -2.252  1.00  0.00           C  
ATOM    327  CG  LYS A  22       7.034   2.172  -3.504  1.00  0.00           C  
ATOM    328  CD  LYS A  22       8.040   2.524  -4.567  1.00  0.00           C  
ATOM    329  CE  LYS A  22       7.327   3.107  -5.771  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.232   3.324  -6.907  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.001  -0.167  -2.908  1.00  0.00           H  
ATOM    332  HA  LYS A  22       7.115   0.615  -0.404  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.241   2.336  -1.752  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.327   0.771  -2.555  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       6.335   1.461  -3.917  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       6.496   3.063  -3.216  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       8.734   3.250  -4.170  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       8.572   1.634  -4.869  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       6.541   2.430  -6.075  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       6.888   4.050  -5.483  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       9.019   3.954  -6.659  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       7.712   3.758  -7.694  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       8.613   2.423  -7.261  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.966   2.881   0.120  1.00  0.00           N  
ATOM    345  CA  LYS A  23       5.105   3.969   0.498  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.584   5.278  -0.087  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.580   5.861   0.366  1.00  0.00           O  
ATOM    348  CB  LYS A  23       4.861   4.045   2.014  1.00  0.00           C  
ATOM    349  CG  LYS A  23       6.098   4.066   2.888  1.00  0.00           C  
ATOM    350  CD  LYS A  23       5.699   4.159   4.345  1.00  0.00           C  
ATOM    351  CE  LYS A  23       6.898   4.111   5.264  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       6.496   4.187   6.681  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.794   2.719   0.617  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.165   3.765   0.009  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       4.313   4.953   2.216  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       4.249   3.207   2.312  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       6.665   3.161   2.727  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       6.698   4.926   2.631  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.175   5.089   4.509  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       5.043   3.335   4.580  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       7.431   3.186   5.099  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       7.544   4.945   5.036  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       7.319   4.060   7.303  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.785   3.464   6.916  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       6.082   5.114   6.903  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.908   5.701  -1.125  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.212   6.933  -1.809  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.083   7.289  -2.752  1.00  0.00           C  
ATOM    369  O   ARG A  24       3.859   6.607  -3.742  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.541   6.840  -2.579  1.00  0.00           C  
ATOM    371  CG  ARG A  24       6.913   8.121  -3.309  1.00  0.00           C  
ATOM    372  CD  ARG A  24       8.274   8.018  -3.968  1.00  0.00           C  
ATOM    373  NE  ARG A  24       9.360   7.851  -2.987  1.00  0.00           N  
ATOM    374  CZ  ARG A  24      10.665   7.857  -3.288  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      11.060   7.987  -4.556  1.00  0.00           N  
ATOM    376  NH2 ARG A  24      11.568   7.737  -2.319  1.00  0.00           N  
ATOM    377  H   ARG A  24       4.150   5.160  -1.443  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.295   7.704  -1.061  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.333   6.600  -1.884  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       6.466   6.045  -3.306  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       6.171   8.310  -4.071  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       6.922   8.939  -2.605  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       8.277   7.175  -4.641  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       8.449   8.925  -4.526  1.00  0.00           H  
ATOM    385  HE  ARG A  24       9.064   7.749  -2.053  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      10.396   8.085  -5.303  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      12.024   7.972  -4.831  1.00  0.00           H  
ATOM    388 HH21 ARG A  24      11.321   7.637  -1.350  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      12.556   7.752  -2.491  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.366   8.309  -2.419  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.294   8.800  -3.235  1.00  0.00           C  
ATOM    392  C   CYS A  25       2.687  10.150  -3.772  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.100  10.234  -4.944  1.00  0.00           O  
ATOM    394  CB  CYS A  25       0.998   8.905  -2.439  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.385   7.325  -1.775  1.00  0.00           S  
ATOM    396  OXT CYS A  25       2.651  11.140  -3.001  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.557   8.790  -1.586  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.157   8.113  -4.057  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.154   9.571  -1.603  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       0.228   9.316  -3.076  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -5.673  -5.591   5.353  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.498  -4.735   5.387  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.788  -3.442   4.654  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.060  -3.448   3.446  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.311  -5.463   4.755  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.001  -7.102   5.529  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.465  -6.500   5.810  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.983  -5.757   4.376  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.453  -5.143   5.869  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.277  -4.516   6.419  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.482  -5.572   3.693  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.427  -4.856   4.882  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.772  -2.342   5.361  1.00  0.00           N  
ATOM     14  CA  SER A   2      -5.034  -1.071   4.753  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.840  -0.167   4.967  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.994  -0.426   5.839  1.00  0.00           O  
ATOM     17  CB  SER A   2      -6.313  -0.461   5.333  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.709   0.715   4.650  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.570  -2.358   6.324  1.00  0.00           H  
ATOM     20  HA  SER A   2      -5.164  -1.231   3.693  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.105  -1.184   5.224  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -6.175  -0.232   6.378  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.650   0.820   4.830  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.755   0.850   4.182  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.672   1.782   4.240  1.00  0.00           C  
ATOM     26  C   TYR A   3      -3.241   3.188   4.166  1.00  0.00           C  
ATOM     27  O   TYR A   3      -4.381   3.388   3.741  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.687   1.512   3.070  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.496   2.456   3.001  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.525   2.374   3.930  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.409   3.438   2.018  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.593   3.236   3.893  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.661   4.304   1.969  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.660   4.200   2.916  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.735   5.059   2.890  1.00  0.00           O  
ATOM     36  H   TYR A   3      -4.476   1.010   3.530  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -2.157   1.641   5.177  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.303   0.506   3.159  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.238   1.594   2.146  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       0.476   1.616   4.699  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.190   3.517   1.277  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.375   3.144   4.632  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.697   5.053   1.192  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.452   5.974   2.767  1.00  0.00           H  
ATOM     45  N   THR A   4      -2.507   4.142   4.623  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.919   5.497   4.524  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.804   6.321   3.883  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.681   6.370   4.395  1.00  0.00           O  
ATOM     49  CB  THR A   4      -3.282   6.060   5.900  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -4.188   5.141   6.549  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.975   7.403   5.747  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.647   3.930   5.049  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.791   5.533   3.887  1.00  0.00           H  
ATOM     54  HB  THR A   4      -2.386   6.178   6.492  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -4.581   4.584   5.866  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.325   8.083   5.215  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -4.190   7.810   6.722  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -4.894   7.279   5.196  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.113   6.917   2.766  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.187   7.737   2.034  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.602   9.177   2.235  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.571   9.635   1.626  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.221   7.373   0.548  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.041   8.304  -0.474  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.034   6.853   2.425  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.191   7.595   2.427  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.996   6.323   0.432  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.212   7.566   0.165  1.00  0.00           H  
HETATM   69  N   DPR A   6      -0.903   9.911   3.109  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.313  11.254   3.493  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.280  11.650   4.551  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.901  10.808   4.251  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.353   9.509   3.760  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.711  11.198   4.121  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.942  10.433   5.060  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.296  11.940   2.660  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.682  11.413   5.525  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.056  12.704   4.483  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.477  10.651   5.150  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.509  11.275   3.492  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.166   8.834   4.583  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       1.040   9.069   3.051  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.664  11.966   3.594  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.044  11.940   4.069  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.902  10.952   3.262  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.118  10.872   3.436  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.495  13.363   3.780  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -4.796  13.715   2.509  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.482  12.964   2.515  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.117  11.735   5.126  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.569  13.384   3.666  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.198  14.017   4.585  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.399  13.412   1.666  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -4.618  14.778   2.481  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.318  12.478   1.564  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -2.667  13.632   2.746  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.269  10.212   2.383  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -5.965   9.306   1.509  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.849   7.896   2.028  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.749   7.426   2.332  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.379   9.374   0.094  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -5.414  10.755  -0.544  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -6.816  11.302  -0.681  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -7.783  10.553  -0.835  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.941  12.596  -0.637  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.287  10.255   2.329  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.003   9.597   1.465  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -4.350   9.047   0.127  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -5.938   8.698  -0.536  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -4.843  11.435   0.070  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -4.966  10.698  -1.525  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -6.136  13.146  -0.523  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -7.837  12.986  -0.716  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.951   7.223   2.144  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.927   5.852   2.559  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.637   5.001   1.348  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.165   5.248   0.261  1.00  0.00           O  
ATOM    118  CB  THR A   9      -8.255   5.445   3.230  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -8.555   6.382   4.282  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -8.154   4.043   3.827  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.813   7.641   1.929  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.102   5.687   3.234  1.00  0.00           H  
ATOM    123  HB  THR A   9      -9.042   5.467   2.490  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -9.020   7.134   3.896  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.913   3.335   3.047  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -9.096   3.769   4.279  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.377   4.027   4.577  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.772   4.061   1.512  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.336   3.232   0.453  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.568   1.786   0.838  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.887   1.248   1.698  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.854   3.511   0.192  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.273   2.793  -0.986  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.614   3.166  -2.260  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.375   1.762  -0.820  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.078   2.527  -3.360  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.828   1.113  -1.903  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.181   1.499  -3.172  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -1.645   0.848  -4.258  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.396   3.874   2.403  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.900   3.472  -0.435  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.719   4.569   0.026  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.294   3.225   1.071  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.322   3.976  -2.361  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.109   1.468   0.184  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.362   2.838  -4.354  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.124   0.307  -1.749  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -1.286   1.503  -4.871  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.548   1.195   0.248  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.890  -0.164   0.525  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.113  -1.084  -0.409  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.017  -0.804  -1.618  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.413  -0.349   0.364  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.855   0.328  -0.841  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -9.151   0.225   1.567  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.083   1.657  -0.430  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.617  -0.379   1.548  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.628  -1.404   0.278  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.767  -0.325  -1.549  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.826  -0.283   2.462  1.00  0.00           H  
ATOM    161 HG22 THR A  11     -10.215   0.085   1.438  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.933   1.279   1.651  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.530  -2.143   0.120  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.723  -2.999  -0.712  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.272  -4.416  -0.716  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.540  -4.976   0.339  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.266  -3.014  -0.253  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.324  -3.236  -1.404  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.702  -4.443  -1.595  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -2.098  -2.223  -2.315  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.863  -4.640  -2.674  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.260  -2.411  -3.391  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.642  -3.625  -3.571  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.658  -2.364   1.066  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.764  -2.600  -1.714  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -3.008  -2.134   0.314  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -3.156  -3.859   0.411  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.864  -5.249  -0.895  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.585  -1.269  -2.173  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.382  -5.598  -2.807  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.094  -1.603  -4.089  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.015  -3.780  -4.413  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.456  -5.005  -1.898  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.989  -6.369  -2.036  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.005  -7.489  -1.589  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.380  -8.397  -0.830  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.283  -6.478  -3.537  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.362  -5.499  -4.178  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.214  -4.367  -3.210  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.910  -6.478  -1.484  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.086  -7.486  -3.870  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.316  -6.225  -3.724  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.402  -5.965  -4.346  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.778  -5.148  -5.110  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.218  -3.952  -3.251  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.954  -3.605  -3.403  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.772  -7.423  -2.051  1.00  0.00           N  
ATOM    198  CA  THR A  14      -2.790  -8.428  -1.785  1.00  0.00           C  
ATOM    199  C   THR A  14      -1.848  -8.001  -0.650  1.00  0.00           C  
ATOM    200  O   THR A  14      -0.894  -7.265  -0.862  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.023  -8.712  -3.085  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.864  -7.468  -3.819  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.771  -9.711  -3.948  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.450  -6.677  -2.599  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.307  -9.330  -1.493  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.045  -9.099  -2.840  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -0.946  -7.396  -4.113  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.214  -9.885  -4.857  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.746  -9.317  -4.190  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.883 -10.643  -3.413  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.119  -8.478   0.543  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.395  -8.054   1.739  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.065  -8.529   1.727  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.964  -7.868   2.289  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.117  -8.526   3.004  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.409  -7.874   4.551  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.816  -9.166   0.631  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.390  -6.974   1.732  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.150  -8.213   2.964  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.074  -9.603   3.054  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.326  -9.638   1.068  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.687 -10.122   0.956  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.448  -9.219   0.003  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.589  -8.818   0.272  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.730 -11.570   0.473  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.987 -12.546   1.368  1.00  0.00           C  
ATOM    227  CD  GLU A  16       0.983 -13.937   0.803  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       1.905 -14.720   1.097  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       0.065 -14.270   0.031  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.404 -10.142   0.643  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.139 -10.051   1.935  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.312 -11.626  -0.521  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.762 -11.880   0.426  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       1.467 -12.570   2.337  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.033 -12.212   1.481  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.764  -8.809  -1.063  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.355  -7.949  -2.073  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.439  -6.517  -1.571  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.203  -5.728  -2.082  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.543  -7.990  -3.360  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.458  -9.355  -4.020  1.00  0.00           C  
ATOM    242  CD  GLU A  17       2.794  -9.864  -4.496  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       3.435 -10.648  -3.781  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       3.215  -9.520  -5.627  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.825  -9.082  -1.166  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.351  -8.314  -2.277  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.540  -7.657  -3.137  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.988  -7.300  -4.063  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       1.064 -10.060  -3.304  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.789  -9.294  -4.865  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.651  -6.197  -0.557  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.629  -4.860   0.052  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.998  -4.445   0.590  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.317  -3.276   0.636  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.592  -4.791   1.162  1.00  0.00           C  
ATOM    256  H   ALA A  18       1.010  -6.871  -0.240  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.343  -4.159  -0.718  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.875  -5.461   1.959  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.373  -5.083   0.773  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.536  -3.782   1.543  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.807  -5.410   0.966  1.00  0.00           N  
ATOM    262  CA  LYS A  19       5.135  -5.121   1.506  1.00  0.00           C  
ATOM    263  C   LYS A  19       6.180  -5.057   0.390  1.00  0.00           C  
ATOM    264  O   LYS A  19       7.339  -4.684   0.608  1.00  0.00           O  
ATOM    265  CB  LYS A  19       5.510  -6.157   2.555  1.00  0.00           C  
ATOM    266  CG  LYS A  19       4.602  -6.124   3.782  1.00  0.00           C  
ATOM    267  CD  LYS A  19       4.986  -7.181   4.803  1.00  0.00           C  
ATOM    268  CE  LYS A  19       4.768  -8.592   4.275  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.340  -8.866   3.987  1.00  0.00           N  
ATOM    270  H   LYS A  19       3.501  -6.337   0.873  1.00  0.00           H  
ATOM    271  HA  LYS A  19       5.083  -4.150   1.975  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       5.446  -7.134   2.100  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       6.528  -5.987   2.877  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       4.673  -5.151   4.244  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       3.586  -6.294   3.460  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       6.031  -7.060   5.044  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       4.393  -7.039   5.693  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       5.344  -8.726   3.372  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.119  -9.292   5.018  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       3.225  -9.832   3.616  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.902  -8.201   3.321  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       2.779  -8.826   4.860  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.742  -5.403  -0.784  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.545  -5.399  -1.991  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.225  -4.126  -2.767  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.093  -3.502  -3.382  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.150  -6.634  -2.795  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.693  -6.743  -4.202  1.00  0.00           C  
ATOM    289  CD  LYS A  20       6.083  -7.962  -4.848  1.00  0.00           C  
ATOM    290  CE  LYS A  20       6.403  -8.086  -6.316  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       5.702  -9.256  -6.894  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.801  -5.667  -0.863  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.593  -5.447  -1.739  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.472  -7.512  -2.256  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.070  -6.657  -2.849  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.426  -5.857  -4.759  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.766  -6.855  -4.169  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       6.467  -8.836  -4.346  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       5.012  -7.923  -4.721  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       6.091  -7.187  -6.825  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       7.468  -8.220  -6.434  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       4.688  -9.225  -6.652  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       6.096 -10.143  -6.525  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       5.793  -9.270  -7.929  1.00  0.00           H  
ATOM    305  N   MET A  21       4.969  -3.755  -2.715  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.468  -2.578  -3.359  1.00  0.00           C  
ATOM    307  C   MET A  21       4.846  -1.356  -2.547  1.00  0.00           C  
ATOM    308  O   MET A  21       4.171  -1.006  -1.559  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.946  -2.664  -3.509  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.317  -1.511  -4.275  1.00  0.00           C  
ATOM    311  SD  MET A  21       2.858  -1.447  -5.994  1.00  0.00           S  
ATOM    312  CE  MET A  21       1.862  -0.078  -6.586  1.00  0.00           C  
ATOM    313  H   MET A  21       4.334  -4.321  -2.225  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.914  -2.509  -4.341  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.702  -3.582  -4.023  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.507  -2.695  -2.523  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.244  -1.623  -4.257  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.591  -0.585  -3.791  1.00  0.00           H  
ATOM    319  HE1 MET A  21       0.816  -0.319  -6.469  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.075   0.103  -7.629  1.00  0.00           H  
ATOM    321  HE3 MET A  21       2.092   0.805  -6.012  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.963  -0.771  -2.915  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.468   0.427  -2.292  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.503   1.580  -2.491  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.768   1.625  -3.486  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.863   0.733  -2.809  1.00  0.00           C  
ATOM    327  CG  LYS A  22       7.964   0.884  -4.316  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.402   0.768  -4.771  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.905  -0.662  -4.597  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.316  -0.814  -4.961  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.475  -1.188  -3.640  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.529   0.226  -1.233  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.192   1.658  -2.357  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.520  -0.059  -2.487  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       7.382   0.107  -4.787  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.577   1.851  -4.600  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.479   1.056  -5.808  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.996   1.424  -4.151  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       9.797  -0.969  -3.568  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       9.311  -1.311  -5.223  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      11.590  -1.815  -4.884  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      11.918  -0.285  -4.299  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.517  -0.489  -5.925  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.506   2.490  -1.565  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.488   3.507  -1.524  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.811   4.663  -2.435  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.971   4.863  -2.844  1.00  0.00           O  
ATOM    348  CB  LYS A  23       4.268   3.994  -0.086  1.00  0.00           C  
ATOM    349  CG  LYS A  23       4.228   2.865   0.942  1.00  0.00           C  
ATOM    350  CD  LYS A  23       3.282   1.749   0.539  1.00  0.00           C  
ATOM    351  CE  LYS A  23       3.441   0.569   1.460  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       2.822  -0.633   0.898  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.217   2.492  -0.890  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.571   3.054  -1.866  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       5.067   4.669   0.178  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       3.330   4.528  -0.039  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       5.221   2.452   1.046  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       3.908   3.272   1.891  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       2.264   2.106   0.592  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       3.509   1.439  -0.470  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       4.492   0.391   1.626  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       2.969   0.802   2.403  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       3.204  -0.822  -0.054  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       1.785  -0.580   0.891  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       3.068  -1.461   1.483  1.00  0.00           H  
ATOM    366  N   ARG A  24       3.800   5.404  -2.763  1.00  0.00           N  
ATOM    367  CA  ARG A  24       3.926   6.544  -3.608  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.061   7.667  -3.061  1.00  0.00           C  
ATOM    369  O   ARG A  24       1.879   7.778  -3.376  1.00  0.00           O  
ATOM    370  CB  ARG A  24       3.540   6.180  -5.040  1.00  0.00           C  
ATOM    371  CG  ARG A  24       3.660   7.302  -6.051  1.00  0.00           C  
ATOM    372  CD  ARG A  24       3.220   6.831  -7.425  1.00  0.00           C  
ATOM    373  NE  ARG A  24       1.822   6.378  -7.409  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       1.133   5.914  -8.459  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       1.701   5.822  -9.651  1.00  0.00           N  
ATOM    376  NH2 ARG A  24      -0.124   5.537  -8.296  1.00  0.00           N  
ATOM    377  H   ARG A  24       2.910   5.161  -2.421  1.00  0.00           H  
ATOM    378  HA  ARG A  24       4.959   6.857  -3.586  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.182   5.375  -5.367  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       2.519   5.829  -5.041  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.031   8.121  -5.737  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       4.686   7.634  -6.098  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       3.322   7.647  -8.126  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       3.850   6.010  -7.733  1.00  0.00           H  
ATOM    385  HE  ARG A  24       1.381   6.431  -6.530  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       2.655   6.094  -9.799  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       1.223   5.478 -10.463  1.00  0.00           H  
ATOM    388 HH21 ARG A  24      -0.553   5.590  -7.390  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      -0.714   5.218  -9.041  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.631   8.421  -2.180  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.967   9.535  -1.571  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.784  10.776  -1.836  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.411  11.567  -2.730  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.779   9.303  -0.062  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.758   7.850   0.346  1.00  0.00           S  
ATOM    396  OXT CYS A  25       4.862  10.918  -1.233  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.557   8.240  -1.913  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.000   9.643  -2.041  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       3.740   9.155   0.408  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       2.301  10.169   0.371  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -5.318  -5.669   5.243  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.081  -4.913   5.119  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.365  -3.564   4.494  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.812  -3.467   3.336  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.032  -5.708   4.322  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.592  -7.307   5.116  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.142  -6.592   5.688  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.736  -5.825   4.304  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.006  -5.139   5.814  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.715  -4.742   6.120  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.411  -5.909   3.329  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.130  -5.122   4.233  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.143  -2.536   5.263  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.426  -1.206   4.861  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.148  -0.514   4.401  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.033  -1.032   4.564  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.068  -0.454   6.042  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.556   0.838   5.682  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.771  -2.669   6.163  1.00  0.00           H  
ATOM     20  HA  SER A   2      -5.136  -1.234   4.049  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.891  -1.039   6.424  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.329  -0.341   6.821  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.305   0.730   5.078  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.331   0.622   3.829  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.301   1.456   3.322  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.784   2.884   3.508  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.972   3.107   3.738  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.066   1.113   1.828  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.105   2.021   1.091  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      -1.538   2.791   0.018  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.222   2.119   1.468  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      -0.678   3.623  -0.652  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.090   2.954   0.801  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.634   3.702  -0.258  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.493   4.523  -0.924  1.00  0.00           O  
ATOM     36  H   TYR A   3      -4.251   0.965   3.741  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.396   1.289   3.888  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.667   0.112   1.765  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.016   1.136   1.315  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -2.569   2.729  -0.298  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.583   1.529   2.299  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      -1.042   4.211  -1.482  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       2.120   3.016   1.119  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.093   5.386  -1.077  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.916   3.826   3.497  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.310   5.196   3.614  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.478   6.042   2.666  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.247   6.030   2.717  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.164   5.695   5.070  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.859   4.775   5.948  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.772   7.084   5.234  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.960   3.616   3.411  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.346   5.266   3.319  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.115   5.721   5.331  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.382   4.198   5.372  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.824   7.047   4.997  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.277   7.773   4.566  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.645   7.417   6.253  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.141   6.723   1.791  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.488   7.564   0.847  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.851   8.993   1.187  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.982   9.417   0.951  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.927   7.208  -0.574  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.940   8.000  -1.872  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.125   6.697   1.793  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.423   7.430   0.950  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.853   6.139  -0.710  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.955   7.510  -0.709  1.00  0.00           H  
HETATM   69  N   DPR A   6      -0.921   9.751   1.775  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.207  11.099   2.265  1.00  0.00           C  
HETATM   71  CB  DPR A   6       0.119  11.532   2.898  1.00  0.00           C  
HETATM   72  CG  DPR A   6       1.147  10.689   2.241  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.488   9.372   2.003  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.304  11.033   3.343  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.155  10.312   4.333  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.494  11.768   1.469  1.00  0.00           H  
HETATM   77  HB2 DPR A   6       0.073  11.324   3.956  1.00  0.00           H  
HETATM   78  HB3 DPR A   6       0.292  12.585   2.729  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.997  10.568   2.897  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.452  11.135   1.306  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.584   8.730   2.865  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.917   8.904   1.128  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.428  11.730   3.147  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.546  11.699   4.089  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.579  10.617   3.717  1.00  0.00           C  
ATOM     86  O   PRO A   7      -6.630  10.493   4.350  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.154  13.077   3.883  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -4.987  13.329   2.417  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.698  12.652   2.016  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -4.227  11.584   5.113  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.196  13.058   4.170  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.621  13.810   4.470  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.819  12.897   1.877  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -4.931  14.389   2.223  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.821  12.107   1.092  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -2.908  13.381   1.923  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.269   9.850   2.695  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.188   8.880   2.158  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.883   7.485   2.648  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.827   6.920   2.330  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.139   8.915   0.629  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.487  10.270   0.045  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.894  10.733   0.390  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.143  11.923   0.534  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.825   9.825   0.481  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.377   9.932   2.289  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.185   9.159   2.462  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.135   8.665   0.316  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.819   8.182   0.224  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -5.786  11.001   0.422  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.395  10.211  -1.030  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -8.596   8.883   0.326  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -9.739  10.103   0.704  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.773   6.943   3.426  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.651   5.592   3.881  1.00  0.00           C  
ATOM    116  C   THR A   9      -7.057   4.676   2.724  1.00  0.00           C  
ATOM    117  O   THR A   9      -8.054   4.919   2.039  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.530   5.352   5.121  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.281   6.411   6.072  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.169   4.026   5.776  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.556   7.461   3.715  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.615   5.394   4.113  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.572   5.345   4.834  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.142   5.992   6.931  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.143   4.059   6.109  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.280   3.230   5.054  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.819   3.845   6.619  1.00  0.00           H  
ATOM    128  N   TYR A  10      -6.284   3.674   2.487  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.443   2.857   1.338  1.00  0.00           C  
ATOM    130  C   TYR A  10      -6.474   1.401   1.758  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.817   1.018   2.719  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -5.236   3.132   0.437  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -5.314   2.601  -0.963  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -5.994   3.310  -1.926  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.678   1.423  -1.335  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -6.050   2.873  -3.224  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.733   0.968  -2.636  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -5.420   1.701  -3.579  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -5.462   1.278  -4.882  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.560   3.438   3.113  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -7.340   3.132   0.805  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -5.099   4.200   0.363  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.362   2.709   0.912  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -6.488   4.225  -1.635  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.145   0.857  -0.585  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -6.594   3.457  -3.952  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -4.235   0.047  -2.905  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -5.661   0.334  -4.927  1.00  0.00           H  
ATOM    149  N   THR A  11      -7.239   0.617   1.081  1.00  0.00           N  
ATOM    150  CA  THR A  11      -7.274  -0.785   1.340  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.505  -1.456   0.236  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.904  -1.392  -0.931  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.720  -1.305   1.380  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.493  -0.488   2.295  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.761  -2.758   1.848  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.790   0.978   0.353  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.777  -0.988   2.278  1.00  0.00           H  
ATOM    158  HB  THR A  11      -9.124  -1.236   0.382  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -9.928   0.199   1.773  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.188  -3.371   1.168  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -9.784  -3.102   1.869  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.338  -2.827   2.838  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.399  -2.045   0.572  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.566  -2.619  -0.430  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.070  -4.026  -0.724  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.142  -4.860   0.184  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.114  -2.634   0.019  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.148  -2.552  -1.122  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.740  -3.681  -1.791  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.661  -1.324  -1.528  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.858  -3.598  -2.851  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.777  -1.227  -2.583  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.374  -2.369  -3.249  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.158  -2.132   1.519  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.667  -2.007  -1.313  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.926  -1.806   0.684  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.936  -3.568   0.530  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.117  -4.641  -1.466  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.984  -0.441  -0.996  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.553  -4.498  -3.364  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.402  -0.260  -2.888  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.317  -2.302  -4.077  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.444  -4.294  -1.983  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.044  -5.570  -2.388  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.129  -6.761  -2.126  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.545  -7.757  -1.535  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.290  -5.403  -3.898  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.424  -4.265  -4.312  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.306  -3.371  -3.118  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.985  -5.734  -1.885  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.019  -6.314  -4.410  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.334  -5.186  -4.072  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.450  -4.629  -4.607  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.890  -3.735  -5.129  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.333  -2.902  -3.089  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.092  -2.631  -3.109  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.904  -6.649  -2.540  1.00  0.00           N  
ATOM    198  CA  THR A  14      -2.954  -7.690  -2.376  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.013  -7.402  -1.208  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.074  -6.625  -1.332  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.175  -7.868  -3.681  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.913  -6.565  -4.253  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.964  -8.711  -4.664  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.588  -5.838  -2.993  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.493  -8.604  -2.181  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.235  -8.352  -3.462  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.309  -6.694  -5.006  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.169  -9.680  -4.232  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -2.387  -8.837  -5.567  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.895  -8.215  -4.897  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.270  -8.017  -0.073  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.467  -7.784   1.120  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.025  -8.263   0.929  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.914  -7.686   1.489  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.098  -8.439   2.345  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.198  -8.147   3.904  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.028  -8.642  -0.023  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.442  -6.715   1.274  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.097  -8.050   2.475  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.147  -9.505   2.181  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.164  -9.274   0.095  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.489  -9.777  -0.158  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.297  -8.765  -0.951  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.500  -8.617  -0.742  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.458 -11.129  -0.855  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.717 -12.203  -0.069  1.00  0.00           C  
ATOM    227  CD  GLU A  16       1.219 -12.336   1.345  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       0.497 -11.960   2.287  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       2.367 -12.783   1.549  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.605  -9.689  -0.357  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.968  -9.889   0.803  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.982 -11.011  -1.816  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.473 -11.461  -1.010  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.333 -11.954  -0.035  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       0.847 -13.151  -0.572  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.619  -8.025  -1.811  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.270  -6.992  -2.584  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.382  -5.720  -1.761  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.262  -4.919  -1.984  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.551  -6.714  -3.898  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.430  -7.923  -4.804  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.887  -7.569  -6.161  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.208  -6.981  -6.249  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       1.546  -7.897  -7.181  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.658  -8.177  -1.924  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.270  -7.342  -2.793  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.555  -6.362  -3.678  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       2.086  -5.942  -4.431  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.409  -8.362  -4.930  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.771  -8.644  -4.343  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.497  -5.558  -0.786  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.534  -4.406   0.130  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.813  -4.436   0.961  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.343  -3.403   1.361  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.317  -4.409   1.044  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.771  -6.214  -0.701  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.524  -3.506  -0.467  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.337  -3.533   1.676  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.336  -5.296   1.660  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.582  -4.404   0.448  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.308  -5.636   1.186  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.544  -5.843   1.921  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.760  -5.618   1.026  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.900  -5.627   1.490  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.577  -7.246   2.518  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.517  -7.487   3.582  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.581  -8.900   4.139  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.214  -9.933   3.093  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.340 -11.315   3.599  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.797  -6.410   0.864  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.567  -5.125   2.724  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.427  -7.952   1.715  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.550  -7.418   2.957  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.673  -6.788   4.389  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.542  -7.321   3.146  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       4.587  -9.092   4.479  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.897  -8.980   4.971  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       2.184  -9.770   2.810  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.848  -9.814   2.228  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       3.031 -11.978   2.851  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.739 -11.460   4.435  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       4.331 -11.523   3.834  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.508  -5.406  -0.234  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.546  -5.185  -1.216  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.533  -3.714  -1.639  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.573  -3.051  -1.691  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.276  -6.086  -2.422  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.256  -5.947  -3.565  1.00  0.00           C  
ATOM    289  CD  LYS A  20       6.826  -6.808  -4.729  1.00  0.00           C  
ATOM    290  CE  LYS A  20       7.790  -6.701  -5.888  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       7.339  -7.492  -7.049  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.571  -5.378  -0.524  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.501  -5.441  -0.785  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.294  -7.114  -2.095  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.287  -5.862  -2.794  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.288  -4.913  -3.878  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.237  -6.258  -3.236  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       6.783  -7.835  -4.402  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       5.844  -6.494  -5.054  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       7.870  -5.663  -6.177  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.758  -7.060  -5.568  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       6.397  -7.184  -7.364  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       7.308  -8.510  -6.834  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       7.999  -7.367  -7.844  1.00  0.00           H  
ATOM    305  N   MET A  21       5.346  -3.227  -1.925  1.00  0.00           N  
ATOM    306  CA  MET A  21       5.105  -1.882  -2.350  1.00  0.00           C  
ATOM    307  C   MET A  21       5.354  -0.935  -1.205  1.00  0.00           C  
ATOM    308  O   MET A  21       4.893  -1.157  -0.079  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.652  -1.742  -2.852  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.267  -0.346  -3.352  1.00  0.00           C  
ATOM    311  SD  MET A  21       4.227   0.197  -4.788  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.741  -1.026  -6.013  1.00  0.00           C  
ATOM    313  H   MET A  21       4.556  -3.798  -1.844  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.773  -1.655  -3.165  1.00  0.00           H  
ATOM    315  HB2 MET A  21       3.494  -2.445  -3.657  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.991  -2.004  -2.039  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.224  -0.358  -3.627  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.409   0.361  -2.547  1.00  0.00           H  
ATOM    319  HE1 MET A  21       4.225  -0.805  -6.950  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.670  -0.997  -6.147  1.00  0.00           H  
ATOM    321  HE3 MET A  21       4.037  -2.010  -5.681  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.098   0.067  -1.486  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.400   1.119  -0.530  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.318   2.197  -0.592  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.249   1.975  -1.191  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.803   1.706  -0.804  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.046   2.184  -2.228  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.478   2.674  -2.393  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.821   2.971  -3.847  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       9.708   1.764  -4.709  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.447   0.083  -2.401  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.386   0.676   0.454  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.957   2.552  -0.154  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.543   0.957  -0.572  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       7.867   1.368  -2.910  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.367   2.995  -2.448  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.601   3.580  -1.819  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.152   1.920  -2.016  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       9.151   3.734  -4.214  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.833   3.340  -3.892  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       9.995   1.991  -5.683  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       8.734   1.402  -4.747  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      10.327   1.004  -4.364  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.553   3.331   0.038  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.604   4.416  -0.019  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.739   5.155  -1.336  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.486   6.131  -1.463  1.00  0.00           O  
ATOM    348  CB  LYS A  23       4.725   5.366   1.180  1.00  0.00           C  
ATOM    349  CG  LYS A  23       4.479   4.688   2.521  1.00  0.00           C  
ATOM    350  CD  LYS A  23       4.499   5.683   3.667  1.00  0.00           C  
ATOM    351  CE  LYS A  23       4.281   4.983   4.998  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       4.199   5.937   6.129  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.377   3.452   0.555  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.624   3.962  -0.012  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       5.719   5.787   1.190  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       4.007   6.164   1.066  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       3.512   4.208   2.497  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.243   3.944   2.684  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.453   6.188   3.681  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       3.707   6.402   3.513  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       3.367   4.412   4.952  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       5.110   4.310   5.168  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       5.081   6.474   6.233  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       4.043   5.411   7.013  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       3.404   6.598   6.004  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.065   4.635  -2.320  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.090   5.169  -3.637  1.00  0.00           C  
ATOM    368  C   ARG A  24       2.995   6.203  -3.782  1.00  0.00           C  
ATOM    369  O   ARG A  24       1.843   5.886  -4.115  1.00  0.00           O  
ATOM    370  CB  ARG A  24       3.979   4.040  -4.675  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.018   4.481  -6.134  1.00  0.00           C  
ATOM    372  CD  ARG A  24       3.972   3.270  -7.054  1.00  0.00           C  
ATOM    373  NE  ARG A  24       3.912   3.639  -8.475  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       4.252   2.833  -9.495  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       4.813   1.648  -9.261  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       4.050   3.224 -10.740  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.508   3.850  -2.122  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.037   5.672  -3.763  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.794   3.351  -4.516  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       3.051   3.514  -4.505  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.167   5.115  -6.334  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       4.930   5.029  -6.316  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       4.855   2.674  -6.889  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       3.098   2.684  -6.810  1.00  0.00           H  
ATOM    385  HE  ARG A  24       3.547   4.535  -8.651  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       5.008   1.313  -8.334  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       5.080   1.021  -9.999  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       3.641   4.113 -10.972  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       4.287   2.647 -11.526  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.336   7.405  -3.430  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.450   8.526  -3.516  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.197   9.670  -4.149  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.862  10.436  -3.432  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.938   8.915  -2.129  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.966   7.620  -1.295  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.202   9.760  -5.393  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.239   7.555  -3.077  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.617   8.250  -4.145  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       2.780   9.143  -1.495  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.314   9.792  -2.219  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -3.077  -5.120   5.574  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.294  -4.222   4.738  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.045  -2.929   4.420  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.866  -2.874   3.491  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.872  -4.927   3.457  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.753  -6.343   3.727  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.969  -5.369   5.101  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.321  -4.664   6.474  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.558  -5.999   5.767  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.404  -3.960   5.293  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.751  -5.295   2.949  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.363  -4.223   2.817  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.777  -1.904   5.198  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.367  -0.611   5.012  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.246   0.397   4.806  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.080   0.122   5.132  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.230  -0.241   6.235  1.00  0.00           C  
ATOM     18  OG  SER A   2      -4.857   1.033   6.101  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.143  -1.991   5.943  1.00  0.00           H  
ATOM     20  HA  SER A   2      -3.987  -0.642   4.128  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.011  -0.977   6.323  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -3.618  -0.246   7.126  1.00  0.00           H  
ATOM     23  HG  SER A   2      -5.806   0.879   6.002  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.579   1.496   4.228  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.661   2.564   3.970  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.443   3.869   4.021  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.672   3.855   3.968  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.997   2.353   2.585  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.030   3.440   2.177  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.195   3.567   2.799  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.354   4.340   1.174  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.075   4.557   2.439  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.517   5.334   0.805  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.739   5.438   1.443  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.624   6.427   1.093  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.514   1.619   3.942  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.905   2.563   4.740  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.449   1.423   2.601  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.769   2.287   1.834  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.467   2.875   3.583  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.308   4.256   0.676  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.026   4.634   2.948  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.211   6.009   0.022  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.226   7.290   1.262  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.772   4.970   4.155  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.433   6.232   4.191  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.782   7.170   3.185  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.593   7.471   3.286  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.376   6.839   5.607  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.753   5.826   6.574  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.330   8.021   5.724  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.793   4.954   4.227  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.464   6.083   3.909  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.367   7.169   5.809  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.629   6.059   6.912  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.044   8.783   5.014  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -3.283   8.425   6.723  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -4.336   7.694   5.514  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.537   7.577   2.210  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -2.073   8.485   1.203  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.756   9.823   1.454  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.923  10.012   1.087  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.396   7.925  -0.198  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.837   8.929  -1.627  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.480   7.297   2.163  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -1.007   8.602   1.321  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.930   6.955  -0.294  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.465   7.798  -0.280  1.00  0.00           H  
HETATM   69  N   DPR A   6      -2.059  10.751   2.141  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.632  12.030   2.559  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.517  12.645   3.415  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.273  12.038   2.902  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.637  10.636   2.543  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.881  11.800   3.427  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.825  11.078   4.423  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.860  12.667   1.718  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.684  12.364   4.444  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.512  13.719   3.315  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.488  12.043   3.670  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.070  12.576   2.030  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.526   9.980   3.393  1.00  0.00           H  
HETATM   82  HD3 DPR A   6      -0.023  10.302   1.719  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.027  12.364   3.040  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.279  12.197   3.785  1.00  0.00           C  
ATOM     85  C   PRO A   7      -7.058  10.944   3.345  1.00  0.00           C  
ATOM     86  O   PRO A   7      -8.214  10.745   3.734  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -7.058  13.450   3.392  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.621  13.751   1.995  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.204  13.239   1.860  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.122  12.183   4.852  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -8.117  13.245   3.441  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.813  14.261   4.061  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.269  13.243   1.295  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.653  14.816   1.822  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -5.089  12.677   0.946  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.506  14.063   1.887  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.434  10.118   2.537  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -7.084   8.956   1.977  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.447   7.669   2.483  1.00  0.00           C  
ATOM    100  O   GLN A   8      -5.247   7.436   2.286  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -7.011   9.020   0.449  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.693  10.250  -0.144  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.577  10.347  -1.656  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.465  10.889  -2.323  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.485   9.870  -2.207  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.492  10.283   2.310  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -8.124   8.977   2.268  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.970   9.041   0.163  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.468   8.137   0.031  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.741  10.223   0.113  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -7.247  11.131   0.293  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -5.804   9.482  -1.621  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -6.380   9.908  -3.181  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.226   6.861   3.157  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.762   5.575   3.606  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.774   4.622   2.428  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.809   4.397   1.792  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.617   5.016   4.773  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.671   5.985   5.843  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.007   3.730   5.312  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.145   7.135   3.360  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.732   5.664   3.914  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.616   4.815   4.416  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -8.051   6.802   5.493  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.002   3.926   5.656  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -6.980   2.986   4.530  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.603   3.366   6.136  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.638   4.092   2.146  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.436   3.287   1.009  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.325   1.845   1.439  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.365   1.455   2.104  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.152   3.749   0.318  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.918   3.154  -1.036  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.638   3.603  -2.115  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.959   2.174  -1.242  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.423   3.102  -3.376  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -2.736   1.657  -2.505  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.474   2.131  -3.569  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -3.255   1.642  -4.833  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.882   4.206   2.765  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.260   3.417   0.326  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.176   4.822   0.199  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.309   3.497   0.945  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -5.383   4.367  -1.937  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.396   1.817  -0.394  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -5.005   3.474  -4.206  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.987   0.892  -2.650  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -3.208   2.397  -5.439  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.306   1.080   1.118  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.277  -0.309   1.423  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.824  -1.057   0.177  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.353  -0.841  -0.922  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.655  -0.796   1.919  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.039  -0.022   3.079  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.612  -2.275   2.295  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.078   1.451   0.640  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.540  -0.457   2.200  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.382  -0.643   1.137  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.974   0.187   2.977  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.888  -2.422   3.082  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.326  -2.856   1.431  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.586  -2.590   2.637  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.824  -1.882   0.331  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.243  -2.571  -0.789  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.983  -3.906  -0.971  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.257  -4.595   0.015  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.755  -2.800  -0.499  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.855  -2.872  -1.712  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.762  -4.018  -2.476  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.074  -1.782  -2.063  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.912  -4.079  -3.562  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.227  -1.838  -3.151  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.145  -2.989  -3.901  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.476  -2.053   1.233  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.353  -1.954  -1.668  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.393  -1.993   0.121  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.653  -3.726   0.048  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.359  -4.880  -2.215  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.134  -0.878  -1.477  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.854  -4.986  -4.147  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       0.375  -0.980  -3.412  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.519  -3.040  -4.752  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.377  -4.252  -2.211  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.095  -5.505  -2.506  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.273  -6.755  -2.165  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.742  -7.641  -1.451  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.370  -5.429  -4.014  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.439  -4.388  -4.535  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.196  -3.432  -3.412  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.028  -5.550  -1.967  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.174  -6.392  -4.464  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.401  -5.154  -4.183  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.507  -4.844  -4.831  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.891  -3.874  -5.373  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.190  -3.044  -3.460  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.916  -2.629  -3.438  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.071  -6.816  -2.663  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.187  -7.906  -2.406  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.290  -7.587  -1.216  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.341  -6.823  -1.332  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.352  -8.154  -3.654  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.147  -6.891  -4.323  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.035  -9.114  -4.593  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.710  -6.115  -3.245  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.773  -8.790  -2.202  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.399  -8.560  -3.345  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.290  -6.923  -4.766  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.001  -8.719  -4.870  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.150 -10.072  -4.110  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.432  -9.234  -5.481  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.597  -8.154  -0.084  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.858  -7.871   1.132  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.430  -8.419   1.028  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.526  -7.762   1.423  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.601  -8.443   2.349  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.967  -7.956   4.006  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.344  -8.792  -0.059  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.800  -6.797   1.228  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.634  -8.136   2.309  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.563  -9.520   2.289  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.274  -9.579   0.409  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.052 -10.158   0.275  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.904  -9.356  -0.700  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.124  -9.281  -0.559  1.00  0.00           O  
ATOM    225  CB  GLU A  16       0.990 -11.629  -0.114  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.356 -12.511   0.948  1.00  0.00           C  
ATOM    227  CD  GLU A  16       1.092 -12.437   2.265  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       0.551 -11.874   3.245  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       2.226 -12.932   2.355  1.00  0.00           O  
ATOM    230  H   GLU A  16      -1.054 -10.040   0.026  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.516 -10.073   1.248  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.416 -11.725  -1.022  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.994 -11.983  -0.294  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.663 -12.190   1.104  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       0.362 -13.535   0.603  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.261  -8.722  -1.666  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.975  -7.878  -2.600  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.285  -6.543  -1.981  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.338  -5.994  -2.215  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.225  -7.698  -3.909  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.121  -8.965  -4.724  1.00  0.00           C  
ATOM    242  CD  GLU A  17       2.478  -9.539  -5.036  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       2.889 -10.516  -4.381  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       3.174  -9.005  -5.926  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.290  -8.827  -1.740  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.916  -8.368  -2.804  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.231  -7.337  -3.693  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.741  -6.956  -4.500  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       0.557  -9.693  -4.161  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.612  -8.751  -5.652  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.378  -6.057  -1.139  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.531  -4.770  -0.448  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.790  -4.742   0.390  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.382  -3.693   0.602  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.338  -4.511   0.447  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.554  -6.570  -0.988  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.576  -3.987  -1.189  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.565  -4.527  -0.147  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.443  -3.546   0.920  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.281  -5.280   1.203  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.172  -5.899   0.869  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.355  -6.069   1.683  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.626  -5.956   0.839  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.663  -5.497   1.318  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.292  -7.424   2.391  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.099  -7.553   3.323  1.00  0.00           C  
ATOM    267  CD  LYS A  19       2.951  -8.959   3.872  1.00  0.00           C  
ATOM    268  CE  LYS A  19       1.757  -9.049   4.813  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       1.540 -10.422   5.305  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.613  -6.682   0.670  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.365  -5.291   2.429  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.232  -8.203   1.645  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.193  -7.558   2.971  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.225  -6.870   4.148  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.204  -7.292   2.777  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       2.808  -9.647   3.053  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       3.847  -9.222   4.414  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       1.930  -8.400   5.659  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       0.875  -8.719   4.285  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       0.793 -10.425   6.029  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.404 -10.820   5.727  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.232 -11.040   4.521  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.520  -6.324  -0.418  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.654  -6.319  -1.335  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.711  -4.998  -2.094  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.782  -4.428  -2.305  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.528  -7.510  -2.299  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.580  -7.591  -3.399  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.403  -8.871  -4.205  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.363  -8.954  -5.383  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.090  -7.923  -6.404  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.637  -6.577  -0.765  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.558  -6.432  -0.753  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.589  -8.420  -1.722  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.554  -7.464  -2.764  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.469  -6.740  -4.055  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.564  -7.584  -2.955  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.578  -9.717  -3.558  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       6.388  -8.907  -4.572  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.368  -8.817  -5.017  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.276  -9.930  -5.835  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       7.107  -7.990  -6.740  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.699  -8.086  -7.231  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       8.274  -6.961  -6.058  1.00  0.00           H  
ATOM    305  N   MET A  21       5.558  -4.524  -2.476  1.00  0.00           N  
ATOM    306  CA  MET A  21       5.405  -3.292  -3.188  1.00  0.00           C  
ATOM    307  C   MET A  21       5.658  -2.131  -2.261  1.00  0.00           C  
ATOM    308  O   MET A  21       4.971  -1.972  -1.237  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.994  -3.198  -3.794  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.699  -1.890  -4.525  1.00  0.00           C  
ATOM    311  SD  MET A  21       4.812  -1.572  -5.915  1.00  0.00           S  
ATOM    312  CE  MET A  21       4.455  -2.968  -6.985  1.00  0.00           C  
ATOM    313  H   MET A  21       4.741  -5.024  -2.265  1.00  0.00           H  
ATOM    314  HA  MET A  21       6.126  -3.279  -3.991  1.00  0.00           H  
ATOM    315  HB2 MET A  21       3.859  -4.013  -4.490  1.00  0.00           H  
ATOM    316  HB3 MET A  21       3.275  -3.308  -2.996  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.686  -1.923  -4.903  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.785  -1.077  -3.819  1.00  0.00           H  
ATOM    319  HE1 MET A  21       5.046  -2.889  -7.884  1.00  0.00           H  
ATOM    320  HE2 MET A  21       3.406  -2.972  -7.240  1.00  0.00           H  
ATOM    321  HE3 MET A  21       4.706  -3.884  -6.472  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.660  -1.369  -2.578  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.984  -0.181  -1.821  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.853   0.842  -1.969  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.308   1.054  -3.071  1.00  0.00           O  
ATOM    326  CB  LYS A  22       8.355   0.389  -2.230  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.484   0.702  -3.702  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.851   1.243  -4.059  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.918   1.609  -5.531  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.902   2.619  -5.900  1.00  0.00           N  
ATOM    331  H   LYS A  22       7.186  -1.642  -3.359  1.00  0.00           H  
ATOM    332  HA  LYS A  22       7.014  -0.480  -0.783  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.529   1.300  -1.678  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       9.118  -0.328  -1.966  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.306  -0.197  -4.272  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.737   1.434  -3.962  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.060   2.118  -3.463  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.593   0.485  -3.856  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.895   2.015  -5.746  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       9.761   0.719  -6.121  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       8.996   3.473  -5.315  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       7.941   2.234  -5.797  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       9.024   2.895  -6.892  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.497   1.446  -0.882  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.334   2.307  -0.808  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.766   3.762  -1.004  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.765   4.185  -0.425  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.722   2.148   0.586  1.00  0.00           C  
ATOM    349  CG  LYS A  23       3.692   0.703   1.102  1.00  0.00           C  
ATOM    350  CD  LYS A  23       3.218   0.643   2.545  1.00  0.00           C  
ATOM    351  CE  LYS A  23       3.550  -0.692   3.211  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       2.935  -1.853   2.535  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.053   1.338  -0.078  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.608   2.014  -1.550  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       4.293   2.742   1.283  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       2.707   2.518   0.566  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       3.019   0.123   0.488  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       4.686   0.284   1.038  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       3.699   1.434   3.100  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       2.148   0.790   2.567  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       4.622  -0.819   3.200  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       3.214  -0.658   4.236  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       3.282  -1.983   1.562  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       1.900  -1.787   2.529  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       3.182  -2.715   3.062  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.026   4.528  -1.791  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.379   5.930  -2.026  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.129   6.766  -2.302  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.165   6.281  -2.897  1.00  0.00           O  
ATOM    370  CB  ARG A  24       5.370   6.054  -3.195  1.00  0.00           C  
ATOM    371  CG  ARG A  24       5.897   7.462  -3.421  1.00  0.00           C  
ATOM    372  CD  ARG A  24       6.906   7.511  -4.549  1.00  0.00           C  
ATOM    373  NE  ARG A  24       7.473   8.854  -4.705  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       8.365   9.225  -5.639  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       8.805   8.346  -6.539  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       8.811  10.475  -5.666  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.217   4.169  -2.214  1.00  0.00           H  
ATOM    378  HA  ARG A  24       4.850   6.302  -1.128  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       6.212   5.411  -2.996  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       4.880   5.723  -4.098  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       5.065   8.103  -3.673  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       6.360   7.818  -2.513  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       7.698   6.811  -4.337  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       6.409   7.231  -5.466  1.00  0.00           H  
ATOM    385  HE  ARG A  24       7.149   9.508  -4.047  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       8.487   7.395  -6.543  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       9.472   8.592  -7.250  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       8.515  11.174  -5.011  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       9.472  10.784  -6.355  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.152   7.998  -1.869  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.064   8.924  -2.050  1.00  0.00           C  
ATOM    392  C   CYS A  25       2.655  10.307  -2.237  1.00  0.00           C  
ATOM    393  O   CYS A  25       2.343  10.983  -3.230  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.115   8.888  -0.843  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -0.291  10.047  -0.934  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.548  10.684  -1.432  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.944   8.339  -1.398  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.528   8.643  -2.945  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       0.704   7.894  -0.754  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.675   9.117   0.050  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -5.618  -5.202   4.192  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.437  -4.447   4.535  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.460  -3.093   3.869  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.471  -2.978   2.627  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.182  -5.246   4.221  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.090  -6.765   5.243  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.691  -5.301   3.161  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.448  -4.683   4.546  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.587  -6.140   4.635  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.494  -4.290   5.600  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.173  -5.508   3.171  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.311  -4.645   4.433  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.497  -2.070   4.686  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.626  -0.728   4.220  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.319   0.049   4.419  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.371  -0.438   5.043  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.763  -0.057   4.986  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.928  -0.883   4.972  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.399  -2.218   5.653  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.888  -0.748   3.174  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.458   0.102   6.010  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -6.000   0.890   4.526  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.633  -1.804   4.970  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.296   1.232   3.885  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.193   2.146   3.975  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.808   3.535   4.037  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.975   3.692   3.726  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.276   1.980   2.730  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.147   2.993   2.615  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.992   2.893   3.398  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.239   4.061   1.729  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.002   3.829   3.307  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.765   4.993   1.627  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.882   4.876   2.419  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.874   5.815   2.338  1.00  0.00           O  
ATOM     36  H   TYR A   3      -4.087   1.562   3.396  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.642   1.938   4.880  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.829   0.998   2.751  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.893   2.064   1.851  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.087   2.071   4.094  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.116   4.157   1.107  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.881   3.728   3.927  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.663   5.808   0.925  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.501   6.684   2.538  1.00  0.00           H  
ATOM     45  N   THR A   4      -2.096   4.512   4.472  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.639   5.833   4.499  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.635   6.836   3.934  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.487   6.905   4.380  1.00  0.00           O  
ATOM     49  CB  THR A   4      -3.088   6.218   5.927  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.972   5.198   6.422  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.841   7.535   5.919  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.179   4.360   4.790  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.507   5.830   3.856  1.00  0.00           H  
ATOM     54  HB  THR A   4      -2.222   6.297   6.568  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.532   4.352   6.267  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -4.704   7.450   5.276  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -3.195   8.321   5.557  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -4.164   7.765   6.923  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.068   7.558   2.934  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.277   8.579   2.294  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.817   9.918   2.763  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.845  10.382   2.269  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.379   8.439   0.760  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.487   9.703  -0.211  1.00  0.00           S  
ATOM     65  H   CYS A   5      -2.996   7.441   2.626  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.252   8.468   2.612  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.977   7.479   0.473  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.421   8.476   0.478  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.160  10.542   3.754  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.669  11.756   4.400  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.648  12.001   5.520  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.599  11.366   5.030  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.156  10.143   4.292  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.065  11.498   5.009  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.214  10.638   5.889  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.701  12.596   3.722  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.998  11.517   6.418  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.519  13.059   5.688  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.229  11.095   5.863  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.119  12.041   4.366  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.063   9.301   4.961  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.853   9.927   3.496  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.102  12.213   4.546  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.467  11.993   5.001  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.215  10.961   4.127  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.337  10.545   4.448  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.091  13.380   4.846  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.381  13.997   3.678  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.023  13.334   3.577  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.501  11.688   6.037  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.151  13.276   4.661  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.933  13.954   5.747  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.947  13.822   2.773  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.268  15.059   3.839  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.848  12.968   2.576  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.255  14.034   3.868  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.579  10.537   3.053  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.174   9.632   2.095  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.945   8.190   2.502  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.800   7.714   2.538  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.578   9.883   0.699  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.097   8.971  -0.421  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.584   9.114  -0.665  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.013   9.972  -1.440  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.367   8.239  -0.092  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.653  10.829   2.902  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.234   9.829   2.052  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.791  10.903   0.416  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -4.506   9.762   0.763  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -5.574   9.202  -1.336  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -5.891   7.947  -0.148  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -7.972   7.523   0.455  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -9.336   8.320  -0.219  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.008   7.512   2.831  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.942   6.112   3.121  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.703   5.361   1.819  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.371   5.608   0.806  1.00  0.00           O  
ATOM    118  CB  THR A   9      -8.235   5.639   3.819  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -8.459   6.456   4.987  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -8.134   4.174   4.243  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.883   7.954   2.900  1.00  0.00           H  
ATOM    122  HA  THR A   9      -6.086   5.909   3.746  1.00  0.00           H  
ATOM    123  HB  THR A   9      -9.063   5.764   3.138  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.851   6.139   5.670  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.975   3.558   3.370  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -9.050   3.876   4.732  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.306   4.051   4.924  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.732   4.508   1.845  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.302   3.781   0.707  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.426   2.298   1.036  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.397   1.916   2.203  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.847   4.169   0.427  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.294   3.685  -0.879  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.579   4.358  -2.042  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.478   2.572  -0.945  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.070   3.936  -3.250  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.965   2.140  -2.142  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.264   2.827  -3.291  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -1.763   2.397  -4.481  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.264   4.309   2.688  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.914   4.041  -0.144  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.766   5.246   0.432  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.232   3.773   1.221  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.221   5.226  -1.971  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.254   2.037  -0.035  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.304   4.475  -4.155  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.330   1.267  -2.173  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -1.909   1.444  -4.519  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.580   1.482   0.056  1.00  0.00           N  
ATOM    150  CA  THR A  11      -5.747   0.078   0.279  1.00  0.00           C  
ATOM    151  C   THR A  11      -4.936  -0.683  -0.754  1.00  0.00           C  
ATOM    152  O   THR A  11      -4.750  -0.203  -1.878  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.246  -0.295   0.186  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.008   0.557   1.066  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.485  -1.743   0.575  1.00  0.00           C  
ATOM    156  H   THR A  11      -5.564   1.802  -0.873  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.380  -0.166   1.264  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.572  -0.136  -0.831  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.915   1.452   0.715  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.935  -2.391  -0.092  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.539  -1.966   0.509  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.144  -1.896   1.588  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.413  -1.822  -0.374  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -3.642  -2.612  -1.278  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.417  -3.900  -1.547  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.041  -4.423  -0.631  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.285  -2.934  -0.660  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.257  -3.263  -1.683  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -0.546  -2.257  -2.301  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.016  -4.564  -2.043  1.00  0.00           C  
ATOM    171  CE1 PHE A  12       0.387  -2.551  -3.266  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.082  -4.868  -3.004  1.00  0.00           C  
ATOM    173  CZ  PHE A  12       0.618  -3.862  -3.619  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.561  -2.163   0.535  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -3.507  -2.059  -2.195  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -1.936  -2.123  -0.038  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.414  -3.814  -0.048  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -0.737  -1.232  -2.017  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.570  -5.349  -1.545  1.00  0.00           H  
ATOM    180  HE1 PHE A  12       0.937  -1.754  -3.744  1.00  0.00           H  
ATOM    181  HE2 PHE A  12       0.099  -5.896  -3.284  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       1.348  -4.103  -4.377  1.00  0.00           H  
ATOM    183  N   PRO A  13      -4.446  -4.392  -2.796  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.164  -5.628  -3.142  1.00  0.00           C  
ATOM    185  C   PRO A  13      -4.600  -6.875  -2.426  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.302  -7.537  -1.664  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -4.978  -5.746  -4.668  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -3.797  -4.888  -4.983  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -3.819  -3.772  -3.984  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.214  -5.539  -2.910  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -4.799  -6.777  -4.931  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -5.865  -5.391  -5.170  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -2.890  -5.464  -4.879  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -3.877  -4.498  -5.987  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -2.813  -3.446  -3.765  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -4.413  -2.946  -4.345  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.348  -7.170  -2.659  1.00  0.00           N  
ATOM    198  CA  THR A  14      -2.716  -8.327  -2.096  1.00  0.00           C  
ATOM    199  C   THR A  14      -1.853  -7.950  -0.891  1.00  0.00           C  
ATOM    200  O   THR A  14      -0.766  -7.398  -1.043  1.00  0.00           O  
ATOM    201  CB  THR A  14      -1.877  -9.024  -3.175  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.869  -8.194  -4.379  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.469 -10.382  -3.505  1.00  0.00           C  
ATOM    204  H   THR A  14      -2.803  -6.605  -3.245  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.492  -9.008  -1.777  1.00  0.00           H  
ATOM    206  HB  THR A  14      -0.871  -9.147  -2.800  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -0.961  -7.966  -4.642  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.441 -11.013  -2.631  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -1.906 -10.841  -4.304  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.495 -10.257  -3.820  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.346  -8.244   0.291  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.676  -7.890   1.542  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.236  -8.427   1.639  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.662  -7.718   2.095  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.487  -8.351   2.746  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.714  -7.926   4.339  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.207  -8.717   0.329  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.623  -6.812   1.570  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.463  -7.890   2.716  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.597  -9.424   2.709  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.004  -9.641   1.167  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.335 -10.237   1.247  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.305  -9.502   0.324  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.501  -9.417   0.583  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.280 -11.723   0.904  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.770 -12.020  -0.492  1.00  0.00           C  
ATOM    227  CD  GLU A  16       0.664 -13.483  -0.756  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       1.688 -14.114  -1.050  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -0.452 -14.033  -0.691  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.737 -10.156   0.761  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.680 -10.120   2.264  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       2.278 -12.126   0.985  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       0.644 -12.227   1.615  1.00  0.00           H  
ATOM    234  HG2 GLU A  16      -0.203 -11.572  -0.620  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       1.453 -11.589  -1.208  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.753  -8.922  -0.706  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.500  -8.207  -1.698  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.701  -6.765  -1.236  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.678  -6.112  -1.597  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.724  -8.277  -3.003  1.00  0.00           C  
ATOM    241  CG  GLU A  17       2.337  -7.576  -4.187  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.491  -7.774  -5.405  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       1.856  -8.589  -6.273  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       0.402  -7.166  -5.495  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.778  -8.973  -0.789  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.459  -8.687  -1.829  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.591  -9.314  -3.269  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.748  -7.847  -2.826  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.410  -6.518  -3.974  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       3.320  -7.981  -4.374  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.780  -6.296  -0.394  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.820  -4.941   0.172  1.00  0.00           C  
ATOM    253  C   ALA A  18       3.106  -4.687   0.932  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.638  -3.593   0.898  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.627  -4.698   1.085  1.00  0.00           C  
ATOM    256  H   ALA A  18       1.022  -6.882  -0.176  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.761  -4.243  -0.651  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.287  -4.874   0.536  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.645  -3.678   1.440  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.676  -5.374   1.925  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.622  -5.713   1.582  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.856  -5.581   2.356  1.00  0.00           C  
ATOM    263  C   LYS A  19       6.100  -5.576   1.464  1.00  0.00           C  
ATOM    264  O   LYS A  19       7.221  -5.358   1.934  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.960  -6.627   3.488  1.00  0.00           C  
ATOM    266  CG  LYS A  19       4.121  -6.308   4.744  1.00  0.00           C  
ATOM    267  CD  LYS A  19       2.625  -6.236   4.465  1.00  0.00           C  
ATOM    268  CE  LYS A  19       1.824  -5.843   5.703  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       1.941  -6.823   6.809  1.00  0.00           N  
ATOM    270  H   LYS A  19       3.157  -6.575   1.544  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.802  -4.599   2.804  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.633  -7.583   3.105  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.995  -6.708   3.785  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       4.292  -7.080   5.478  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       4.452  -5.361   5.146  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       2.454  -5.500   3.694  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.289  -7.200   4.115  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       2.180  -4.885   6.055  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       0.787  -5.754   5.420  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       2.912  -6.903   7.173  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       1.679  -7.771   6.476  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.311  -6.575   7.598  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.894  -5.786   0.190  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.952  -5.734  -0.782  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.818  -4.476  -1.633  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.753  -3.682  -1.738  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.933  -6.998  -1.673  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.878  -6.958  -2.881  1.00  0.00           C  
ATOM    289  CD  LYS A  20       9.329  -6.779  -2.475  1.00  0.00           C  
ATOM    290  CE  LYS A  20      10.255  -6.657  -3.692  1.00  0.00           C  
ATOM    291  NZ  LYS A  20      10.276  -7.880  -4.529  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.979  -5.974  -0.110  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.890  -5.698  -0.248  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       7.214  -7.846  -1.066  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.927  -7.147  -2.034  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.785  -7.885  -3.424  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.584  -6.138  -3.519  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       9.414  -5.883  -1.877  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       9.626  -7.632  -1.885  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.918  -5.832  -4.301  1.00  0.00           H  
ATOM    301  HE3 LYS A  20      11.255  -6.448  -3.343  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20      10.548  -8.717  -3.973  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      10.989  -7.762  -5.278  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       9.364  -8.057  -4.998  1.00  0.00           H  
ATOM    305  N   MET A  21       5.649  -4.278  -2.184  1.00  0.00           N  
ATOM    306  CA  MET A  21       5.395  -3.228  -3.121  1.00  0.00           C  
ATOM    307  C   MET A  21       5.473  -1.846  -2.509  1.00  0.00           C  
ATOM    308  O   MET A  21       4.927  -1.569  -1.418  1.00  0.00           O  
ATOM    309  CB  MET A  21       4.061  -3.439  -3.835  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.785  -2.428  -4.942  1.00  0.00           C  
ATOM    311  SD  MET A  21       5.075  -2.434  -6.204  1.00  0.00           S  
ATOM    312  CE  MET A  21       4.448  -1.200  -7.343  1.00  0.00           C  
ATOM    313  H   MET A  21       4.896  -4.861  -1.956  1.00  0.00           H  
ATOM    314  HA  MET A  21       6.171  -3.290  -3.868  1.00  0.00           H  
ATOM    315  HB2 MET A  21       4.052  -4.427  -4.270  1.00  0.00           H  
ATOM    316  HB3 MET A  21       3.266  -3.371  -3.108  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.843  -2.674  -5.406  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.728  -1.441  -4.506  1.00  0.00           H  
ATOM    319  HE1 MET A  21       4.348  -0.256  -6.828  1.00  0.00           H  
ATOM    320  HE2 MET A  21       3.484  -1.510  -7.715  1.00  0.00           H  
ATOM    321  HE3 MET A  21       5.136  -1.088  -8.169  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.175  -1.014  -3.220  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.361   0.384  -2.904  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.015   1.096  -2.920  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.166   0.829  -3.798  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.282   1.016  -3.938  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.660   0.392  -4.012  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.490   1.059  -5.088  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.900   0.506  -5.144  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.647   0.772  -3.905  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.587  -1.410  -4.017  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.814   0.469  -1.927  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       6.821   0.927  -4.911  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       7.400   2.061  -3.704  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       9.150   0.504  -3.059  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.558  -0.658  -4.246  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.016   0.901  -6.045  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.536   2.117  -4.879  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.850  -0.562  -5.295  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      11.419   0.962  -5.973  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      11.713   1.792  -3.718  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      12.612   0.390  -3.979  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.208   0.319  -3.080  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.815   1.988  -1.989  1.00  0.00           N  
ATOM    345  CA  LYS A  23       3.542   2.652  -1.858  1.00  0.00           C  
ATOM    346  C   LYS A  23       3.465   3.858  -2.768  1.00  0.00           C  
ATOM    347  O   LYS A  23       4.433   4.621  -2.895  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.288   3.056  -0.408  1.00  0.00           C  
ATOM    349  CG  LYS A  23       3.416   1.907   0.585  1.00  0.00           C  
ATOM    350  CD  LYS A  23       2.479   0.751   0.262  1.00  0.00           C  
ATOM    351  CE  LYS A  23       2.653  -0.392   1.250  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       4.038  -0.930   1.257  1.00  0.00           N  
ATOM    353  H   LYS A  23       5.548   2.233  -1.384  1.00  0.00           H  
ATOM    354  HA  LYS A  23       2.782   1.949  -2.155  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       3.992   3.824  -0.129  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       2.287   3.456  -0.331  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       4.432   1.543   0.555  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       3.193   2.277   1.575  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       1.459   1.102   0.304  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       2.697   0.389  -0.731  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       2.417  -0.030   2.241  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       1.967  -1.184   0.988  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.081  -1.747   1.902  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       4.726  -0.233   1.603  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       4.336  -1.260   0.315  1.00  0.00           H  
ATOM    366  N   ARG A  24       2.338   4.015  -3.408  1.00  0.00           N  
ATOM    367  CA  ARG A  24       2.113   5.113  -4.312  1.00  0.00           C  
ATOM    368  C   ARG A  24       1.438   6.257  -3.577  1.00  0.00           C  
ATOM    369  O   ARG A  24       0.212   6.325  -3.475  1.00  0.00           O  
ATOM    370  CB  ARG A  24       1.298   4.641  -5.533  1.00  0.00           C  
ATOM    371  CG  ARG A  24       0.926   5.701  -6.588  1.00  0.00           C  
ATOM    372  CD  ARG A  24       2.134   6.439  -7.173  1.00  0.00           C  
ATOM    373  NE  ARG A  24       2.577   7.571  -6.333  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       3.768   8.191  -6.423  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       4.695   7.754  -7.269  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       4.017   9.254  -5.665  1.00  0.00           N  
ATOM    377  H   ARG A  24       1.616   3.365  -3.269  1.00  0.00           H  
ATOM    378  HA  ARG A  24       3.080   5.454  -4.649  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       1.863   3.871  -6.037  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       0.382   4.198  -5.167  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       0.399   5.215  -7.394  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       0.267   6.420  -6.122  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       2.953   5.742  -7.271  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       1.865   6.813  -8.150  1.00  0.00           H  
ATOM    385  HE  ARG A  24       1.895   7.896  -5.702  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       4.551   6.958  -7.863  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       5.586   8.210  -7.351  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       3.334   9.617  -5.013  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       4.888   9.754  -5.697  1.00  0.00           H  
ATOM    390  N   CYS A  25       2.250   7.102  -3.014  1.00  0.00           N  
ATOM    391  CA  CYS A  25       1.792   8.259  -2.300  1.00  0.00           C  
ATOM    392  C   CYS A  25       2.554   9.459  -2.831  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.626   9.782  -2.308  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.022   8.067  -0.783  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.462   9.450   0.279  1.00  0.00           S  
ATOM    396  OXT CYS A  25       2.132  10.037  -3.851  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.219   6.955  -3.064  1.00  0.00           H  
ATOM    398  HA  CYS A  25       0.737   8.388  -2.496  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.491   7.183  -0.463  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       3.076   7.922  -0.607  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -4.921  -5.149   5.471  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.666  -4.488   5.184  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.917  -3.233   4.375  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.190  -3.287   3.168  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.713  -5.454   4.475  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.363  -6.942   5.494  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.406  -5.352   4.575  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.526  -4.542   6.059  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.765  -6.051   5.963  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -3.236  -4.195   6.131  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.140  -5.759   3.529  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.775  -4.956   4.277  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.870  -2.112   5.041  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.145  -0.865   4.425  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.876  -0.024   4.386  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.902  -0.289   5.118  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.253  -0.153   5.207  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.719   1.004   4.551  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.631  -2.105   5.994  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.491  -1.043   3.419  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -6.083  -0.834   5.307  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.886   0.116   6.186  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.680   0.926   4.523  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.891   0.949   3.546  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.819   1.873   3.354  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.364   3.281   3.505  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.523   3.544   3.185  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.176   1.659   1.967  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.201   2.736   1.554  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.041   2.845   2.151  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.537   3.658   0.574  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.915   3.837   1.787  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.335   4.648   0.203  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.561   4.736   0.812  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.436   5.730   0.450  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.717   1.080   3.020  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.080   1.694   4.121  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.631   0.728   1.985  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.953   1.598   1.222  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.325   2.136   2.916  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.502   3.592   0.093  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.876   3.898   2.269  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.047   5.344  -0.570  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.960   6.565   0.361  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.574   4.163   4.012  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.008   5.503   4.211  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.163   6.460   3.393  1.00  0.00           C  
ATOM     48  O   THR A   4       0.064   6.477   3.508  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.936   5.858   5.697  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.628   4.836   6.435  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.598   7.200   5.962  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.654   3.923   4.256  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.034   5.578   3.890  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.900   5.896   6.001  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.166   4.360   5.792  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -2.101   7.969   5.388  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.533   7.435   7.014  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.635   7.145   5.667  1.00  0.00           H  
ATOM     59  N   CYS A   5      -1.813   7.216   2.552  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.147   8.206   1.766  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.849   9.522   2.012  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.868   9.812   1.382  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.189   7.849   0.281  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.047   8.835  -0.747  1.00  0.00           S  
ATOM     65  H   CYS A   5      -2.787   7.121   2.449  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.125   8.275   2.103  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.968   6.799   0.151  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.191   8.016  -0.089  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.340  10.330   2.945  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.017  11.550   3.381  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.122  12.052   4.514  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.216  11.502   4.196  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.048  10.146   3.634  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.423  11.209   3.919  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.575  10.318   4.772  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.082  12.282   2.589  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.489  11.645   5.444  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.122  13.132   4.550  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.813  11.428   5.092  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.706  12.127   3.464  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.130   9.410   4.420  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.735   9.881   2.939  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.468  11.855   3.395  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.841  11.579   3.796  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.452  10.407   3.000  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.623  10.058   3.179  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.555  12.881   3.467  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.827  13.424   2.284  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.401  12.934   2.390  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.913  11.374   4.853  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.590  12.673   3.240  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.493  13.554   4.310  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.280  13.055   1.376  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.855  14.502   2.302  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.071  12.539   1.439  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.750  13.731   2.719  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.656   9.806   2.140  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.097   8.700   1.325  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.782   7.383   2.017  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.612   7.060   2.267  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.418   8.728  -0.049  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -5.720   9.961  -0.885  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -4.947   9.977  -2.191  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -5.405   9.454  -3.209  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -3.779  10.568  -2.180  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.723  10.106   2.063  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.165   8.785   1.189  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -4.349   8.680   0.098  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -5.729   7.855  -0.604  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.776   9.978  -1.109  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -5.458  10.841  -0.315  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -3.454  10.962  -1.341  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -3.256  10.629  -3.009  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.806   6.656   2.355  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.652   5.350   2.931  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.802   4.320   1.828  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.885   4.136   1.254  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.671   5.118   4.064  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.513   6.152   5.057  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.461   3.760   4.721  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.717   6.982   2.197  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.646   5.252   3.308  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.668   5.170   3.651  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.903   6.816   4.712  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -8.196   3.617   5.499  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -6.472   3.717   5.150  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.565   2.982   3.980  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.719   3.681   1.536  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.622   2.787   0.440  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.735   1.355   0.931  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.879   0.877   1.671  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.264   2.998  -0.226  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.134   2.399  -1.590  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.272   3.197  -2.690  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.886   1.048  -1.775  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -4.168   2.683  -3.964  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.777   0.514  -3.044  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.920   1.340  -4.137  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -3.804   0.829  -5.405  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.923   3.786   2.108  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.394   3.008  -0.282  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.075   4.058  -0.312  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.504   2.564   0.406  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.458   4.248  -2.505  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -3.781   0.424  -0.900  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.284   3.336  -4.815  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.584  -0.543  -3.168  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.295  -0.002  -5.458  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.764   0.686   0.528  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.946  -0.688   0.880  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.277  -1.536  -0.182  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.502  -1.337  -1.382  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.442  -1.022   0.960  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.084  -0.036   1.786  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.657  -2.401   1.574  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.442   1.113  -0.038  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.470  -0.891   1.826  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.866  -0.998  -0.033  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.688  -0.129   2.660  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.160  -3.145   0.970  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -9.715  -2.617   1.615  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.247  -2.415   2.572  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.426  -2.430   0.237  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.712  -3.228  -0.696  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.289  -4.648  -0.677  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.449  -5.231   0.399  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.230  -3.238  -0.331  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.337  -3.466  -1.506  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.221  -4.711  -2.058  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.636  -2.418  -2.070  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.426  -4.927  -3.156  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.827  -2.623  -3.167  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.724  -3.882  -3.713  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.282  -2.576   1.197  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.838  -2.787  -1.673  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.954  -2.306   0.140  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -3.070  -4.051   0.363  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.771  -5.517  -1.592  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.719  -1.432  -1.635  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.353  -5.918  -3.579  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.278  -1.801  -3.598  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.099  -4.050  -4.578  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.634  -5.208  -1.857  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.231  -6.552  -1.974  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.378  -7.672  -1.354  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.852  -8.425  -0.492  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.367  -6.769  -3.491  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.518  -5.717  -4.124  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.507  -4.562  -3.175  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.211  -6.574  -1.523  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.017  -7.759  -3.739  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.402  -6.671  -3.782  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.516  -6.091  -4.267  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.944  -5.420  -5.072  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.571  -4.028  -3.256  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.342  -3.904  -3.364  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.152  -7.781  -1.786  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.259  -8.811  -1.341  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.213  -8.247  -0.374  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.443  -7.357  -0.729  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.593  -9.442  -2.570  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.253  -8.398  -3.501  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.524 -10.437  -3.240  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.790  -7.155  -2.449  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.837  -9.572  -0.839  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.688  -9.942  -2.259  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.762  -8.815  -4.227  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.036 -10.862  -4.105  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -4.427  -9.932  -3.545  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.771 -11.226  -2.544  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.176  -8.764   0.835  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.279  -8.239   1.851  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.190  -8.507   1.504  1.00  0.00           C  
ATOM    214  O   CYS A  15       1.072  -7.700   1.833  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.622  -8.785   3.229  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.816  -7.885   4.589  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.786  -9.499   1.071  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.421  -7.168   1.859  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.690  -8.726   3.384  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.308  -9.817   3.286  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.446  -9.611   0.810  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.797  -9.943   0.359  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.322  -8.853  -0.563  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.479  -8.454  -0.473  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.841 -11.298  -0.365  1.00  0.00           C  
ATOM    226  CG  GLU A  16       1.679 -12.538   0.523  1.00  0.00           C  
ATOM    227  CD  GLU A  16       0.414 -12.561   1.332  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       0.494 -12.584   2.566  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -0.679 -12.541   0.741  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.286 -10.235   0.613  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.430  -9.985   1.233  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.055 -11.313  -1.104  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.788 -11.371  -0.878  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       1.678 -13.414  -0.108  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       2.524 -12.592   1.194  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.450  -8.343  -1.410  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.812  -7.299  -2.327  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.790  -5.937  -1.657  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.564  -5.072  -2.010  1.00  0.00           O  
ATOM    240  CB  GLU A  17       0.935  -7.334  -3.555  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.224  -8.503  -4.458  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.188  -8.671  -5.521  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.207  -7.936  -6.530  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.673  -9.572  -5.374  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.529  -8.679  -1.414  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.826  -7.515  -2.627  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.091  -7.419  -3.229  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.063  -6.421  -4.117  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.181  -8.347  -4.932  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.263  -9.399  -3.857  1.00  0.00           H  
ATOM    251  N   ALA A  18       0.937  -5.774  -0.657  1.00  0.00           N  
ATOM    252  CA  ALA A  18       0.842  -4.522   0.114  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.176  -4.180   0.767  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.560  -3.011   0.868  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.230  -4.641   1.188  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.315  -6.505  -0.446  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.564  -3.729  -0.564  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.339  -3.695   1.698  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.062  -5.399   1.897  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.168  -4.919   0.729  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.877  -5.209   1.189  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.171  -5.061   1.833  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.308  -5.156   0.813  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.472  -4.962   1.145  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.332  -6.118   2.922  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.281  -6.019   4.024  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.448  -7.105   5.076  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.219  -8.499   4.508  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.384  -9.540   5.538  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.497  -6.107   1.078  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.197  -4.084   2.292  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.255  -7.091   2.460  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.309  -6.015   3.370  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.367  -5.055   4.502  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.303  -6.109   3.575  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       4.451  -7.055   5.474  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.738  -6.930   5.871  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       2.217  -8.557   4.112  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       3.928  -8.679   3.714  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       2.708  -9.412   6.318  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.349  -9.553   5.922  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       3.203 -10.476   5.128  1.00  0.00           H  
ATOM    283  N   LYS A  20       4.957  -5.437  -0.417  1.00  0.00           N  
ATOM    284  CA  LYS A  20       5.924  -5.601  -1.481  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.992  -4.329  -2.307  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.062  -3.754  -2.500  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.501  -6.779  -2.355  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.348  -7.031  -3.584  1.00  0.00           C  
ATOM    289  CD  LYS A  20       5.820  -8.240  -4.338  1.00  0.00           C  
ATOM    290  CE  LYS A  20       6.562  -8.463  -5.639  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.014  -8.579  -5.443  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.002  -5.501  -0.630  1.00  0.00           H  
ATOM    293  HA  LYS A  20       6.890  -5.812  -1.049  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.491  -7.680  -1.761  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.496  -6.570  -2.687  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.311  -6.162  -4.225  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.368  -7.219  -3.282  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       5.927  -9.117  -3.719  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       4.774  -8.081  -4.554  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       6.204  -9.384  -6.078  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       6.353  -7.643  -6.309  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       8.262  -9.334  -4.769  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.439  -7.691  -5.114  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       8.484  -8.811  -6.341  1.00  0.00           H  
ATOM    305  N   MET A  21       4.841  -3.895  -2.770  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.705  -2.724  -3.596  1.00  0.00           C  
ATOM    307  C   MET A  21       4.826  -1.491  -2.735  1.00  0.00           C  
ATOM    308  O   MET A  21       3.946  -1.197  -1.922  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.352  -2.749  -4.334  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.100  -1.547  -5.235  1.00  0.00           C  
ATOM    311  SD  MET A  21       4.417  -1.325  -6.458  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.834   0.113  -7.347  1.00  0.00           C  
ATOM    313  H   MET A  21       4.019  -4.373  -2.520  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.502  -2.731  -4.323  1.00  0.00           H  
ATOM    315  HB2 MET A  21       3.307  -3.639  -4.945  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.561  -2.795  -3.599  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.167  -1.709  -5.752  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.016  -0.662  -4.620  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.707   0.934  -6.658  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.891  -0.114  -7.822  1.00  0.00           H  
ATOM    321  HE3 MET A  21       4.556   0.385  -8.103  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.919  -0.811  -2.873  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.191   0.354  -2.084  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.639   1.596  -2.756  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.958   1.898  -3.924  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.691   0.494  -1.841  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.062   1.640  -0.908  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.565   1.738  -0.689  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.129   0.477  -0.054  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.567   0.597   0.242  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.568  -1.105  -3.546  1.00  0.00           H  
ATOM    332  HA  LYS A  22       5.699   0.228  -1.131  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.048  -0.428  -1.409  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.185   0.650  -2.789  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       7.710   2.567  -1.336  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.577   1.482   0.044  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.052   1.901  -1.638  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.754   2.576  -0.036  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       9.600   0.273   0.866  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       9.987  -0.344  -0.740  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      12.116   0.807  -0.616  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      11.923  -0.300   0.632  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.734   1.350   0.938  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.828   2.302  -2.036  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.214   3.512  -2.511  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.842   4.686  -1.795  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.404   4.517  -0.711  1.00  0.00           O  
ATOM    348  CB  LYS A  23       2.718   3.466  -2.239  1.00  0.00           C  
ATOM    349  CG  LYS A  23       1.966   2.400  -3.018  1.00  0.00           C  
ATOM    350  CD  LYS A  23       0.543   2.280  -2.509  1.00  0.00           C  
ATOM    351  CE  LYS A  23      -0.304   1.374  -3.374  1.00  0.00           C  
ATOM    352  NZ  LYS A  23      -0.514   1.928  -4.730  1.00  0.00           N  
ATOM    353  H   LYS A  23       4.645   2.034  -1.108  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.384   3.594  -3.573  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       2.566   3.280  -1.187  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       2.294   4.428  -2.484  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       1.946   2.671  -4.064  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       2.468   1.452  -2.897  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       0.571   1.870  -1.510  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       0.099   3.261  -2.472  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       0.193   0.420  -3.460  1.00  0.00           H  
ATOM    362  HE3 LYS A  23      -1.263   1.235  -2.897  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23      -1.103   1.288  -5.300  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       0.379   2.038  -5.252  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23      -0.986   2.855  -4.708  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.776   5.847  -2.386  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.359   7.030  -1.803  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.428   8.200  -2.085  1.00  0.00           C  
ATOM    369  O   ARG A  24       3.736   8.208  -3.115  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.759   7.245  -2.397  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.573   8.376  -1.787  1.00  0.00           C  
ATOM    372  CD  ARG A  24       8.981   8.393  -2.370  1.00  0.00           C  
ATOM    373  NE  ARG A  24       8.964   8.550  -3.830  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       9.690   7.841  -4.708  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      10.530   6.903  -4.295  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       9.564   8.074  -6.005  1.00  0.00           N  
ATOM    377  H   ARG A  24       4.308   5.943  -3.244  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.432   6.880  -0.736  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.325   6.334  -2.279  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       6.648   7.445  -3.452  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       7.088   9.318  -1.996  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.637   8.226  -0.719  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       9.525   9.220  -1.937  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       9.475   7.467  -2.120  1.00  0.00           H  
ATOM    385  HE  ARG A  24       8.346   9.249  -4.147  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      10.658   6.685  -3.324  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      11.073   6.370  -4.952  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       8.937   8.771  -6.364  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      10.098   7.556  -6.681  1.00  0.00           H  
ATOM    390  N   CYS A  25       4.375   9.141  -1.186  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.477  10.260  -1.308  1.00  0.00           C  
ATOM    392  C   CYS A  25       4.282  11.543  -1.440  1.00  0.00           C  
ATOM    393  O   CYS A  25       4.333  12.117  -2.546  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.558  10.324  -0.085  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.700   8.746   0.288  1.00  0.00           S  
ATOM    396  OXT CYS A  25       4.919  11.960  -0.449  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.970   9.127  -0.406  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.879  10.116  -2.194  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       3.143  10.593   0.783  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.802  11.079  -0.251  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -2.633  -4.936   6.030  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.058  -4.055   5.036  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.932  -2.854   4.744  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.799  -2.880   3.863  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.699  -4.803   3.756  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.223  -5.861   3.911  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.562  -5.282   5.719  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.761  -4.409   6.916  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.012  -5.748   6.215  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.144  -3.675   5.469  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.527  -5.434   3.471  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.514  -4.093   2.963  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.722  -1.820   5.500  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.380  -0.582   5.303  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.313   0.474   5.288  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.267   0.324   5.935  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.420  -0.324   6.400  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.106   0.912   6.213  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.066  -1.855   6.231  1.00  0.00           H  
ATOM     20  HA  SER A   2      -3.861  -0.609   4.337  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.156  -1.107   6.328  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -3.945  -0.331   7.368  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.049   0.733   6.104  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.537   1.479   4.548  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.580   2.528   4.371  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.321   3.850   4.256  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.529   3.857   4.057  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.734   2.219   3.114  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.295   3.256   2.774  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.124   4.091   1.681  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       1.422   3.421   3.558  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.043   5.053   1.380  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       2.351   4.381   3.262  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.161   5.196   2.177  1.00  0.00           C  
ATOM     35  OH  TYR A   3       3.079   6.151   1.892  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.417   1.536   4.107  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.935   2.546   5.236  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.205   1.291   3.279  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.387   2.093   2.266  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.750   3.976   1.057  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       1.567   2.777   4.414  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.864   5.681   0.518  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       3.223   4.492   3.889  1.00  0.00           H  
ATOM     44  HH  TYR A   3       3.974   5.797   1.947  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.636   4.953   4.407  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.277   6.227   4.314  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.498   7.158   3.383  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.315   7.417   3.595  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.402   6.868   5.709  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.898   5.881   6.635  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.370   8.045   5.675  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.673   4.926   4.585  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.268   6.080   3.911  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.431   7.211   6.030  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.240   5.175   6.654  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -4.345   7.701   5.363  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -3.010   8.785   4.975  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.440   8.482   6.659  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.149   7.611   2.345  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.586   8.591   1.448  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.442   9.842   1.555  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.509   9.924   0.942  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.550   8.082  -0.003  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.863   9.293  -1.198  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.067   7.302   2.171  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.582   8.837   1.771  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.931   7.198  -0.045  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.548   7.826  -0.322  1.00  0.00           H  
HETATM   69  N   DPR A   6      -2.020  10.810   2.387  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.793  12.027   2.652  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.970  12.727   3.730  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.591  12.245   3.522  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.732  10.818   3.114  1.00  0.00           C  
HETATM   74  C   DPR A   6      -4.195  11.700   3.208  1.00  0.00           C  
HETATM   75  O   DPR A   6      -4.322  11.096   4.279  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.872  12.653   1.776  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -2.338  12.409   4.693  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -2.044  13.800   3.633  1.00  0.00           H  
HETATM   79  HG2 DPR A   6      -0.031  12.320   4.441  1.00  0.00           H  
HETATM   80  HG3 DPR A   6      -0.113  12.821   2.742  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.768  10.171   3.978  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.091  10.548   2.467  1.00  0.00           H  
ATOM     83  N   PRO A   7      -5.259  12.069   2.482  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.634  11.801   2.905  1.00  0.00           C  
ATOM     85  C   PRO A   7      -7.134  10.420   2.437  1.00  0.00           C  
ATOM     86  O   PRO A   7      -8.252   9.991   2.771  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -7.409  12.915   2.198  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.667  13.137   0.917  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -5.216  12.815   1.197  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.755  11.894   3.975  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -8.424  12.593   2.017  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -7.410  13.805   2.808  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -7.053  12.479   0.153  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.768  14.167   0.607  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.805  12.201   0.409  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.647  13.727   1.299  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.305   9.735   1.681  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.660   8.464   1.097  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.177   7.335   1.977  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.957   7.164   2.175  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.004   8.308  -0.273  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.285   9.428  -1.253  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -5.508   9.257  -2.542  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -4.411   8.684  -2.555  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.040   9.761  -3.622  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.399  10.085   1.523  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.731   8.416   0.975  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -4.935   8.251  -0.134  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.343   7.381  -0.711  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -7.340   9.436  -1.479  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.004  10.368  -0.800  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -6.904  10.222  -3.547  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -5.556   9.667  -4.469  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.089   6.597   2.527  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.740   5.422   3.257  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.531   4.331   2.236  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.476   3.871   1.580  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.838   5.038   4.251  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -8.245   6.220   4.966  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.317   4.011   5.248  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.040   6.831   2.452  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.795   5.566   3.759  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.680   4.626   3.714  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.486   6.511   5.487  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -8.099   3.758   5.948  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -6.475   4.422   5.781  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.007   3.122   4.718  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.312   3.951   2.079  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -4.935   3.085   1.039  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.056   1.635   1.459  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.311   1.142   2.326  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.528   3.414   0.558  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.183   2.709  -0.706  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.304   1.647  -0.724  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.766   3.105  -1.887  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.009   1.000  -1.900  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.483   2.468  -3.071  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.600   1.414  -3.074  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -2.306   0.772  -4.249  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.626   4.227   2.728  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.613   3.261   0.219  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.439   4.476   0.383  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.810   3.126   1.309  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.851   1.341   0.205  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.455   3.938  -1.847  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -1.321   0.168  -1.894  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.954   2.803  -3.984  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -2.243   1.422  -4.962  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.011   0.987   0.883  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.244  -0.402   1.096  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.935  -1.151  -0.172  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.525  -0.881  -1.225  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.692  -0.646   1.561  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.602   0.164   0.770  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.846  -0.307   3.032  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.605   1.462   0.263  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.558  -0.764   1.844  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.931  -1.689   1.405  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.320   0.085  -0.149  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.867  -0.484   3.339  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.596   0.730   3.188  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.181  -0.929   3.614  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.001  -2.048  -0.083  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.552  -2.775  -1.229  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.154  -4.179  -1.180  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.238  -4.766  -0.091  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.029  -2.837  -1.203  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.404  -3.202  -2.509  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.211  -2.240  -3.465  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -2.011  -4.490  -2.775  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.636  -2.548  -4.680  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.433  -4.810  -3.987  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -1.248  -3.838  -4.941  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.610  -2.251   0.791  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.877  -2.256  -2.117  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.631  -1.882  -0.894  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.755  -3.593  -0.483  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.527  -1.228  -3.245  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.162  -5.245  -2.016  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.492  -1.778  -5.423  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.130  -5.824  -4.198  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.796  -4.088  -5.891  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.609  -4.712  -2.343  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.248  -6.036  -2.449  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.511  -7.156  -1.695  1.00  0.00           C  
ATOM    186  O   PRO A  13      -6.052  -7.739  -0.749  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.238  -6.310  -3.953  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -6.324  -4.963  -4.570  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.561  -4.038  -3.660  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.269  -5.996  -2.104  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.321  -6.814  -4.221  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.086  -6.922  -4.222  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -5.881  -4.978  -5.555  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -7.357  -4.655  -4.633  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.535  -3.922  -3.980  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.055  -3.078  -3.612  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.290  -7.448  -2.089  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.541  -8.502  -1.448  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.497  -7.883  -0.527  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.715  -7.023  -0.954  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.829  -9.365  -2.489  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -3.690  -9.544  -3.623  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.497 -10.735  -1.917  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.878  -6.940  -2.820  1.00  0.00           H  
ATOM    205  HA  THR A  14      -4.222  -9.116  -0.878  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.906  -8.866  -2.747  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -4.602  -9.489  -3.304  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.401 -11.215  -1.573  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -1.803 -10.625  -1.098  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.043 -11.339  -2.689  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.467  -8.323   0.701  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.543  -7.807   1.684  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.096  -8.170   1.315  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.791  -7.334   1.399  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.926  -8.307   3.093  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.904  -7.686   4.485  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.084  -9.038   0.973  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.630  -6.729   1.663  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.945  -8.019   3.300  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.868  -9.386   3.105  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.124  -9.379   0.798  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.489  -9.801   0.444  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.036  -9.008  -0.724  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.237  -8.754  -0.819  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.580 -11.295   0.184  1.00  0.00           C  
ATOM    226  CG  GLU A  16       1.534 -12.134   1.445  1.00  0.00           C  
ATOM    227  CD  GLU A  16       2.655 -11.775   2.406  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.375 -11.425   3.563  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       3.842 -11.825   2.018  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.640  -9.979   0.638  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.106  -9.560   1.300  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.756 -11.587  -0.449  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.508 -11.501  -0.328  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       0.587 -11.967   1.938  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       1.628 -13.176   1.178  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.153  -8.597  -1.583  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.505  -7.767  -2.701  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.789  -6.360  -2.204  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.757  -5.737  -2.603  1.00  0.00           O  
ATOM    240  CB  GLU A  17       0.373  -7.757  -3.707  1.00  0.00           C  
ATOM    241  CG  GLU A  17       0.114  -9.100  -4.354  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.242  -9.521  -5.241  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       1.295  -9.063  -6.402  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       2.096 -10.299  -4.804  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.222  -8.868  -1.459  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.393  -8.173  -3.164  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -0.526  -7.445  -3.195  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.605  -7.043  -4.485  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       0.003  -9.840  -3.574  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -0.795  -9.055  -4.934  1.00  0.00           H  
ATOM    251  N   ALA A  18       0.962  -5.895  -1.273  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.092  -4.565  -0.683  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.409  -4.407   0.049  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.950  -3.313   0.135  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.052  -4.292   0.270  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.222  -6.470  -0.976  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.043  -3.842  -1.483  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.014  -4.967   1.111  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.984  -4.463  -0.246  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.003  -3.270   0.618  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.892  -5.496   0.583  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.153  -5.543   1.295  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.342  -5.498   0.341  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.464  -5.178   0.746  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.191  -6.795   2.161  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.225  -6.736   3.337  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.017  -8.097   3.989  1.00  0.00           C  
ATOM    268  CE  LYS A  19       4.318  -8.735   4.412  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       4.095 -10.015   5.100  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.357  -6.319   0.524  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.198  -4.681   1.943  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       3.936  -7.649   1.553  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.190  -6.923   2.548  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.620  -6.057   4.078  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.275  -6.364   2.984  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       2.394  -7.975   4.862  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.517  -8.747   3.286  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       4.907  -8.917   3.527  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       4.850  -8.059   5.064  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       3.600  -9.861   6.001  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.989 -10.501   5.309  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       3.494 -10.641   4.514  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.105  -5.805  -0.917  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.161  -5.761  -1.889  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.064  -4.472  -2.702  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.082  -3.845  -3.019  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.135  -6.985  -2.811  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.326  -7.033  -3.753  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.298  -8.236  -4.666  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.524  -8.257  -5.566  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       9.789  -8.343  -4.787  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.196  -6.051  -1.195  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.091  -5.751  -1.342  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.136  -7.881  -2.208  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.233  -6.958  -3.405  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.333  -6.139  -4.358  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.224  -7.066  -3.156  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.284  -9.135  -4.067  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       6.412  -8.193  -5.282  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       8.461  -9.108  -6.227  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.536  -7.352  -6.154  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       9.828  -9.225  -4.240  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       9.903  -7.555  -4.120  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      10.613  -8.336  -5.421  1.00  0.00           H  
ATOM    305  N   MET A  21       4.847  -4.090  -3.033  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.570  -2.880  -3.793  1.00  0.00           C  
ATOM    307  C   MET A  21       4.819  -1.668  -2.901  1.00  0.00           C  
ATOM    308  O   MET A  21       3.970  -1.318  -2.060  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.114  -2.900  -4.295  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.763  -1.803  -5.287  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.718  -1.926  -6.812  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.048  -0.539  -7.731  1.00  0.00           C  
ATOM    313  H   MET A  21       4.090  -4.656  -2.762  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.241  -2.840  -4.637  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.926  -3.852  -4.768  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.459  -2.806  -3.441  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.715  -1.889  -5.532  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.948  -0.843  -4.831  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.218   0.374  -7.181  1.00  0.00           H  
ATOM    320  HE2 MET A  21       1.987  -0.681  -7.871  1.00  0.00           H  
ATOM    321  HE3 MET A  21       3.534  -0.477  -8.694  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.990  -1.075  -3.061  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.466   0.026  -2.229  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.583   1.259  -2.344  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.944   1.498  -3.386  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.932   0.329  -2.546  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.840  -0.860  -2.261  1.00  0.00           C  
ATOM    328  CD  LYS A  22      10.289  -0.594  -2.620  1.00  0.00           C  
ATOM    329  CE  LYS A  22      11.135  -1.832  -2.353  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      12.546  -1.650  -2.734  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.573  -1.389  -3.782  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.404  -0.328  -1.211  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.020   0.589  -3.591  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.262   1.161  -1.943  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.786  -1.095  -1.209  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.484  -1.706  -2.831  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.355  -0.331  -3.665  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.657   0.220  -2.015  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      11.090  -2.065  -1.299  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.721  -2.657  -2.916  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      13.092  -2.514  -2.542  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      12.997  -0.871  -2.215  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      12.633  -1.458  -3.753  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.508   2.028  -1.275  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.592   3.151  -1.232  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.252   4.357  -0.583  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.665   4.295   0.586  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.343   2.791  -0.405  1.00  0.00           C  
ATOM    349  CG  LYS A  23       2.847   1.372  -0.601  1.00  0.00           C  
ATOM    350  CD  LYS A  23       1.582   1.090   0.166  1.00  0.00           C  
ATOM    351  CE  LYS A  23       1.285  -0.397   0.186  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       1.327  -0.994  -1.163  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.094   1.845  -0.510  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.283   3.383  -2.238  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       3.568   2.931   0.642  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       2.547   3.469  -0.674  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       2.655   1.208  -1.651  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       3.617   0.689  -0.274  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       1.697   1.443   1.180  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       0.759   1.606  -0.307  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       2.018  -0.892   0.805  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       0.303  -0.544   0.604  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       1.036  -1.988  -1.131  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       2.305  -0.967  -1.526  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       0.715  -0.477  -1.824  1.00  0.00           H  
ATOM    366  N   ARG A  24       5.359   5.436  -1.320  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.859   6.684  -0.761  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.655   7.504  -0.340  1.00  0.00           C  
ATOM    369  O   ARG A  24       4.696   8.272   0.624  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.719   7.462  -1.769  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.289   8.745  -1.194  1.00  0.00           C  
ATOM    372  CD  ARG A  24       8.184   9.470  -2.169  1.00  0.00           C  
ATOM    373  NE  ARG A  24       8.702  10.708  -1.577  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       9.631  11.500  -2.122  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      10.242  11.148  -3.249  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       9.961  12.644  -1.527  1.00  0.00           N  
ATOM    377  H   ARG A  24       5.088   5.393  -2.261  1.00  0.00           H  
ATOM    378  HA  ARG A  24       6.437   6.442   0.119  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.536   6.838  -2.098  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       6.106   7.719  -2.620  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       6.473   9.399  -0.926  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.856   8.505  -0.307  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       9.012   8.826  -2.429  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       7.618   9.714  -3.056  1.00  0.00           H  
ATOM    385  HE  ARG A  24       8.286  10.947  -0.714  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      10.039  10.289  -3.727  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      10.936  11.739  -3.671  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       9.536  12.960  -0.675  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      10.664  13.241  -1.920  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.589   7.272  -1.067  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.274   7.807  -0.852  1.00  0.00           C  
ATOM    392  C   CYS A  25       1.486   7.234  -1.993  1.00  0.00           C  
ATOM    393  O   CYS A  25       1.443   7.854  -3.082  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.237   9.354  -0.884  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.707  10.135  -0.200  1.00  0.00           S  
ATOM    396  OXT CYS A  25       1.048   6.075  -1.876  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.660   6.668  -1.833  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.897   7.418   0.082  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       3.078   9.754  -0.340  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       2.301   9.663  -1.914  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -4.299  -5.044   5.070  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.199  -4.117   4.999  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.570  -2.879   4.196  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.606  -2.899   2.965  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.958  -4.816   4.441  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.369  -6.174   5.532  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.112  -4.587   5.531  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.050  -5.900   5.602  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.598  -5.299   4.109  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.990  -3.799   6.009  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.180  -5.215   3.462  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.160  -4.095   4.339  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.915  -1.824   4.905  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.224  -0.558   4.306  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.305   0.512   4.887  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.913   0.446   6.055  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.685  -0.198   4.556  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.546  -1.224   4.073  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.976  -1.882   5.884  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.054  -0.636   3.242  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.840  -0.065   5.616  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.917   0.723   4.044  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.132  -2.077   4.249  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.966   1.457   4.079  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.083   2.545   4.424  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.843   3.847   4.220  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.830   3.858   3.526  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.836   2.453   3.509  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.072   3.660   3.501  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.126   4.484   2.386  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.860   3.986   4.591  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.934   5.587   2.355  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.674   5.096   4.565  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.707   5.893   3.447  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.530   6.988   3.417  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.353   1.468   3.173  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.782   2.445   5.457  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.236   1.611   3.821  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.169   2.277   2.496  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.480   4.245   1.524  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.838   3.357   5.470  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.948   6.202   1.468  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       2.280   5.339   5.426  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.038   7.766   3.136  1.00  0.00           H  
ATOM     45  N   THR A   4      -2.432   4.913   4.835  1.00  0.00           N  
ATOM     46  CA  THR A   4      -3.102   6.162   4.625  1.00  0.00           C  
ATOM     47  C   THR A   4      -2.125   7.217   4.110  1.00  0.00           C  
ATOM     48  O   THR A   4      -1.147   7.568   4.773  1.00  0.00           O  
ATOM     49  CB  THR A   4      -3.848   6.634   5.895  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -4.783   5.606   6.295  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -4.623   7.918   5.629  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.657   4.884   5.434  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.826   5.990   3.843  1.00  0.00           H  
ATOM     54  HB  THR A   4      -3.124   6.800   6.678  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -4.390   5.104   7.019  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.939   8.692   5.313  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -5.123   8.229   6.535  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -5.355   7.745   4.853  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.378   7.682   2.924  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.553   8.665   2.302  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.279   9.985   2.375  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.329  10.154   1.738  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.267   8.295   0.851  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.088   9.414   0.042  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.196   7.401   2.457  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.627   8.728   2.853  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -0.861   7.296   0.811  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.191   8.327   0.291  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.762  10.935   3.167  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.450  12.193   3.412  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.527  12.919   4.406  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.194  12.291   4.219  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.468  10.864   3.874  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.798  11.899   4.073  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.845  11.244   5.113  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.575  12.769   2.508  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.896  12.753   5.408  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.503  13.977   4.189  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.375  12.353   5.136  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.336  12.778   3.413  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.548  10.263   4.768  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.312  10.488   3.228  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.906  12.326   3.477  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.216  12.044   4.009  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.864  10.809   3.353  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.956  10.390   3.741  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.986  13.306   3.636  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -6.370  13.771   2.341  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.982  13.170   2.266  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.207  11.932   5.084  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -8.034  13.067   3.517  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.869  14.047   4.412  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.969  13.428   1.510  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -6.313  14.850   2.334  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.875  12.571   1.373  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -4.238  13.949   2.289  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.187  10.216   2.391  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.760   9.136   1.621  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.194   7.799   2.037  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.980   7.634   2.156  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.544   9.370   0.125  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.189  10.649  -0.400  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.690  10.687  -0.171  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -9.170  11.174   0.853  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -9.440  10.179  -1.109  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.258  10.478   2.207  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.823   9.135   1.812  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.482   9.424  -0.064  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.955   8.534  -0.420  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.745  11.493   0.108  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.997  10.729  -1.460  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -8.995   9.809  -1.903  1.00  0.00           H  
ATOM    113 HE22 GLN A   8     -10.409  10.178  -0.980  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.053   6.859   2.259  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.643   5.560   2.675  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.396   4.665   1.473  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.308   4.295   0.731  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.657   4.952   3.664  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.826   5.873   4.767  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.170   3.612   4.207  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.009   7.031   2.117  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.683   5.636   3.161  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.604   4.820   3.159  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -7.008   5.851   5.281  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.235   3.754   4.729  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.018   2.926   3.386  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.904   3.206   4.886  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.149   4.372   1.302  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -4.630   3.538   0.283  1.00  0.00           C  
ATOM    130  C   TYR A  10      -4.819   2.093   0.716  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.091   1.572   1.574  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.145   3.870   0.128  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -2.413   3.064  -0.898  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -1.756   1.907  -0.541  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.369   3.466  -2.209  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -1.069   1.164  -1.465  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.688   2.731  -3.153  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -1.037   1.573  -2.775  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -0.333   0.841  -3.698  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.510   4.712   1.965  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.127   3.710  -0.660  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.049   4.909  -0.148  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.666   3.715   1.083  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -1.807   1.605   0.495  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.887   4.375  -2.479  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -0.566   0.262  -1.150  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.684   3.075  -4.175  1.00  0.00           H  
ATOM    148  HH  TYR A  10       0.398   1.386  -4.022  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.815   1.495   0.202  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.131   0.142   0.499  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.447  -0.776  -0.505  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.274  -0.403  -1.682  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.658  -0.037   0.474  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.192   0.638  -0.679  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.292   0.544   1.728  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.387   1.975  -0.434  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.772  -0.083   1.493  1.00  0.00           H  
ATOM    158  HB  THR A  11      -7.886  -1.090   0.411  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.440  -0.038  -1.322  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -9.362   0.406   1.687  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.068   1.600   1.785  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.897   0.045   2.600  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.017  -1.936  -0.062  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.363  -2.850  -0.950  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.033  -4.219  -0.833  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.305  -4.677   0.283  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.874  -2.955  -0.614  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.027  -3.312  -1.801  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.768  -4.625  -2.120  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.498  -2.319  -2.604  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.998  -4.950  -3.213  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.724  -2.635  -3.700  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.473  -3.953  -4.005  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.139  -2.199   0.875  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.479  -2.470  -1.955  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.510  -2.041  -0.171  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.765  -3.754   0.105  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.172  -5.407  -1.492  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.697  -1.284  -2.365  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.805  -5.985  -3.451  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.315  -1.847  -4.316  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.133  -4.205  -4.862  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.347  -4.862  -1.964  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.997  -6.184  -1.988  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.182  -7.296  -1.283  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.637  -7.886  -0.305  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.143  -6.487  -3.489  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.194  -5.558  -4.167  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.147  -4.332  -3.326  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.976  -6.137  -1.536  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.890  -7.520  -3.678  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.160  -6.297  -3.797  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.214  -6.009  -4.209  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.541  -5.320  -5.161  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.182  -3.857  -3.424  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.938  -3.650  -3.597  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.985  -7.554  -1.761  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.166  -8.613  -1.225  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.032  -8.052  -0.389  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.182  -7.316  -0.885  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.621  -9.505  -2.360  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.099  -8.686  -3.434  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.711 -10.402  -2.902  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.612  -7.016  -2.488  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.795  -9.219  -0.589  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.823 -10.117  -1.964  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.742  -9.304  -4.085  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.313 -11.027  -3.687  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -4.507  -9.788  -3.297  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -4.099 -11.021  -2.107  1.00  0.00           H  
ATOM    211  N   CYS A  15      -1.994  -8.403   0.869  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -0.980  -7.867   1.756  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.396  -8.449   1.425  1.00  0.00           C  
ATOM    214  O   CYS A  15       1.434  -7.822   1.675  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.333  -8.114   3.212  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.181  -7.322   4.372  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.657  -9.042   1.215  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -0.946  -6.802   1.579  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.324  -7.730   3.412  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.318  -9.176   3.406  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.381  -9.610   0.800  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.584 -10.321   0.395  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.330  -9.479  -0.610  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.556  -9.364  -0.572  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.232 -11.677  -0.257  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.454 -12.670   0.620  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -0.892 -12.150   1.062  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -1.160 -12.107   2.276  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -1.670 -11.694   0.214  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.490 -10.031   0.611  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.202 -10.492   1.263  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.636 -11.485  -1.136  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.152 -12.150  -0.568  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       0.290 -13.571   0.050  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       1.044 -12.900   1.493  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.580  -8.863  -1.487  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.145  -8.031  -2.491  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.314  -6.607  -1.970  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.221  -5.933  -2.365  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.323  -8.087  -3.789  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.884  -7.230  -4.913  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.177  -7.428  -6.222  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.064  -6.906  -6.406  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       1.749  -8.080  -7.121  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.607  -8.972  -1.439  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.133  -8.421  -2.691  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.291  -9.110  -4.132  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.316  -7.762  -3.579  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       1.795  -6.191  -4.631  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       2.928  -7.473  -5.041  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.462  -6.189  -1.035  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.524  -4.831  -0.440  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.882  -4.549   0.201  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.388  -3.430   0.154  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.428  -4.650   0.596  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.743  -6.793  -0.748  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.362  -4.119  -1.235  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.600  -5.331   1.416  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.532  -4.858   0.147  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.443  -3.634   0.964  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.472  -5.569   0.781  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.766  -5.428   1.411  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.920  -5.516   0.402  1.00  0.00           C  
ATOM    264  O   LYS A  19       7.083  -5.315   0.752  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.923  -6.423   2.553  1.00  0.00           C  
ATOM    266  CG  LYS A  19       4.703  -7.856   2.154  1.00  0.00           C  
ATOM    267  CD  LYS A  19       4.729  -8.783   3.348  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.622  -8.467   4.366  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.595  -9.440   5.485  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.998  -6.428   0.805  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.781  -4.438   1.833  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       5.919  -6.333   2.961  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       4.208  -6.165   3.319  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.741  -7.941   1.670  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       5.479  -8.149   1.463  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       4.568  -9.765   2.944  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       5.696  -8.732   3.823  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       3.795  -7.486   4.783  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       2.668  -8.481   3.862  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       4.516  -9.483   5.967  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       3.372 -10.397   5.144  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       2.882  -9.160   6.192  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.598  -5.801  -0.845  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.588  -5.858  -1.908  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.393  -4.645  -2.830  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.349  -3.966  -3.215  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.475  -7.180  -2.688  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.509  -7.350  -3.797  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.936  -7.328  -3.259  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.954  -7.411  -4.386  1.00  0.00           C  
ATOM    291  NZ  LYS A  20      11.344  -7.415  -3.885  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.652  -5.953  -1.061  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.560  -5.787  -1.443  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.589  -8.002  -1.996  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.491  -7.234  -3.130  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.338  -8.299  -4.285  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.385  -6.552  -4.514  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       9.095  -6.407  -2.717  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       9.074  -8.166  -2.595  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.782  -8.313  -4.952  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       9.819  -6.558  -5.035  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20      12.018  -7.435  -4.674  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      11.552  -8.244  -3.293  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      11.568  -6.572  -3.317  1.00  0.00           H  
ATOM    305  N   MET A  21       5.155  -4.380  -3.175  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.781  -3.210  -3.921  1.00  0.00           C  
ATOM    307  C   MET A  21       4.635  -2.090  -2.918  1.00  0.00           C  
ATOM    308  O   MET A  21       3.550  -1.812  -2.407  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.470  -3.437  -4.705  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.904  -2.234  -5.505  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.853  -1.735  -6.992  1.00  0.00           S  
ATOM    312  CE  MET A  21       5.257  -0.831  -6.316  1.00  0.00           C  
ATOM    313  H   MET A  21       4.436  -4.992  -2.897  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.593  -2.997  -4.599  1.00  0.00           H  
ATOM    315  HB2 MET A  21       3.634  -4.241  -5.407  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.715  -3.756  -4.002  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.905  -2.481  -5.828  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.846  -1.389  -4.835  1.00  0.00           H  
ATOM    319  HE1 MET A  21       5.847  -0.437  -7.130  1.00  0.00           H  
ATOM    320  HE2 MET A  21       5.879  -1.487  -5.728  1.00  0.00           H  
ATOM    321  HE3 MET A  21       4.905  -0.015  -5.705  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.768  -1.555  -2.565  1.00  0.00           N  
ATOM    323  CA  LYS A  22       5.895  -0.515  -1.577  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.146   0.761  -1.932  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.776   0.993  -3.105  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.364  -0.281  -1.234  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.290  -0.194  -2.432  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.729  -0.123  -1.986  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.670  -0.223  -3.160  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      12.082  -0.253  -2.742  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.574  -1.910  -2.992  1.00  0.00           H  
ATOM    332  HA  LYS A  22       5.416  -0.907  -0.692  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.446   0.645  -0.685  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       7.701  -1.091  -0.604  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.166  -1.071  -3.048  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.053   0.689  -3.004  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.894   0.814  -1.478  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.918  -0.944  -1.309  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.450  -1.131  -3.700  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.510   0.627  -3.808  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      12.687  -0.399  -3.576  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      12.265  -1.010  -2.053  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      12.357   0.655  -2.316  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.941   1.578  -0.926  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.104   2.750  -1.029  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.650   3.810  -1.976  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.848   3.845  -2.313  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.836   3.368   0.354  1.00  0.00           C  
ATOM    349  CG  LYS A  23       5.058   3.971   1.043  1.00  0.00           C  
ATOM    350  CD  LYS A  23       4.660   4.600   2.364  1.00  0.00           C  
ATOM    351  CE  LYS A  23       5.810   5.330   3.033  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       5.389   5.942   4.313  1.00  0.00           N  
ATOM    353  H   LYS A  23       5.380   1.386  -0.068  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.154   2.419  -1.420  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       3.100   4.150   0.246  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       3.430   2.600   0.996  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       5.787   3.194   1.222  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.484   4.728   0.403  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       3.865   5.308   2.187  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       4.303   3.827   3.027  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       6.608   4.629   3.221  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       6.163   6.107   2.370  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.586   6.595   4.204  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       6.172   6.489   4.728  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       5.128   5.220   5.013  1.00  0.00           H  
ATOM    366  N   ARG A  24       3.753   4.644  -2.396  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.014   5.772  -3.229  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.182   6.900  -2.677  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.007   7.044  -2.998  1.00  0.00           O  
ATOM    370  CB  ARG A  24       3.671   5.442  -4.698  1.00  0.00           C  
ATOM    371  CG  ARG A  24       3.718   6.598  -5.720  1.00  0.00           C  
ATOM    372  CD  ARG A  24       5.037   7.372  -5.733  1.00  0.00           C  
ATOM    373  NE  ARG A  24       5.079   8.429  -4.702  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       6.183   9.060  -4.283  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       7.359   8.751  -4.798  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       6.097  10.015  -3.365  1.00  0.00           N  
ATOM    377  H   ARG A  24       2.820   4.502  -2.120  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.060   6.026  -3.138  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.361   4.686  -5.041  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       2.677   5.020  -4.717  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.558   6.185  -6.704  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       2.910   7.277  -5.491  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       5.847   6.681  -5.557  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       5.159   7.826  -6.704  1.00  0.00           H  
ATOM    385  HE  ARG A  24       4.197   8.682  -4.342  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       7.456   8.053  -5.511  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       8.207   9.195  -4.498  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       5.224  10.310  -2.944  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       6.910  10.504  -3.040  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.766   7.637  -1.789  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.056   8.667  -1.107  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.931   9.890  -0.991  1.00  0.00           C  
ATOM    393  O   CYS A  25       4.663  10.026   0.013  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.634   8.155   0.269  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.563   9.283   1.206  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.937  10.707  -1.934  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.716   7.499  -1.578  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.170   8.910  -1.674  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       2.096   7.230   0.134  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       3.519   7.965   0.859  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -4.330  -5.504   4.962  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.328  -4.467   4.711  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.936  -3.199   4.128  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.415  -3.177   2.978  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.211  -4.962   3.787  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.969  -6.090   4.533  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.822  -5.765   4.084  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.036  -5.138   5.630  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.907  -6.352   5.388  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.891  -4.215   5.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.648  -5.473   2.944  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.680  -4.097   3.414  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.915  -2.151   4.910  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.334  -0.859   4.483  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.284   0.133   4.936  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.600  -0.079   5.954  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.726  -0.518   5.032  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.207   0.749   4.572  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.599  -2.227   5.837  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.355  -0.867   3.404  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -6.403  -1.266   4.657  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.712  -0.530   6.112  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.778   0.582   3.803  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.126   1.149   4.176  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.138   2.160   4.399  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.761   3.539   4.270  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.645   3.760   3.445  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.970   1.973   3.405  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.002   3.128   3.345  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.003   3.982   2.253  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.889   3.383   4.379  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       0.851   5.053   2.193  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.748   4.457   4.323  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.724   5.290   3.230  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.565   6.365   3.178  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.736   1.238   3.408  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.757   2.034   5.401  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.409   1.100   3.700  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.379   1.822   2.418  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      -0.681   3.795   1.438  1.00  0.00           H  
ATOM     41  HD2 TYR A   3       0.906   2.727   5.238  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       0.822   5.694   1.323  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       2.429   4.643   5.139  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.012   7.133   2.999  1.00  0.00           H  
ATOM     45  N   THR A   4      -2.332   4.438   5.095  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.826   5.777   5.068  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.817   6.703   4.401  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.672   6.839   4.851  1.00  0.00           O  
ATOM     49  CB  THR A   4      -3.157   6.254   6.488  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.974   5.253   7.112  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.926   7.567   6.455  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.651   4.179   5.752  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.725   5.787   4.474  1.00  0.00           H  
ATOM     54  HB  THR A   4      -2.241   6.379   7.045  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -4.105   4.554   6.455  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -4.141   7.886   7.465  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -4.852   7.429   5.919  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.332   8.321   5.959  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.242   7.314   3.332  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.419   8.206   2.569  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.024   9.591   2.649  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.895   9.926   1.861  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.352   7.738   1.115  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.241   8.706   0.055  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.175   7.198   3.042  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.427   8.220   2.995  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.016   6.713   1.090  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.343   7.786   0.689  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.590  10.409   3.617  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.203  11.713   3.881  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.529  12.145   5.178  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.200  11.495   5.130  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.441  10.156   4.510  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.722  11.564   4.095  1.00  0.00           C  
HETATM   75  O   DPR A   6      -4.169  10.830   4.990  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.999  12.421   3.091  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -2.110  11.768   6.005  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.455  13.221   5.227  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.192  11.381   6.130  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.473  12.080   4.523  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.691   9.419   5.258  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.430   9.849   3.949  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.536  12.211   3.252  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.987  12.102   3.325  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.530  10.896   2.528  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.732  10.645   2.499  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.455  13.410   2.696  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.407  13.742   1.682  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.111  13.142   2.180  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.325  12.047   4.347  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.422  13.263   2.239  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.523  14.173   3.455  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.675  13.307   0.732  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.313  14.815   1.588  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.615  12.607   1.384  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.468  13.917   2.574  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.639  10.156   1.905  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.016   9.024   1.088  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.871   7.739   1.864  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.923   7.564   2.646  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -5.131   8.929  -0.152  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -5.180  10.124  -1.065  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -4.216   9.985  -2.220  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -4.559   9.457  -3.278  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -3.002  10.432  -2.029  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.682  10.358   2.014  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.038   9.156   0.772  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -4.109   8.805   0.168  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -5.424   8.056  -0.717  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.181  10.230  -1.455  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -4.916  11.005  -0.498  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -2.780  10.825  -1.155  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -2.353  10.389  -2.761  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.777   6.852   1.649  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.704   5.562   2.236  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.364   4.593   1.141  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.075   4.488   0.140  1.00  0.00           O  
ATOM    118  CB  THR A   9      -8.022   5.184   2.925  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -8.396   6.247   3.819  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.862   3.900   3.727  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.526   7.056   1.048  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.885   5.516   2.934  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.788   5.048   2.176  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -8.708   6.986   3.283  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -8.798   3.651   4.203  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.106   4.049   4.483  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -7.562   3.097   3.070  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.273   3.940   1.303  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -4.778   3.056   0.327  1.00  0.00           C  
ATOM    130  C   TYR A  10      -4.872   1.649   0.852  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.064   1.221   1.664  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.329   3.424   0.025  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -2.732   2.716  -1.154  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.817   3.271  -2.405  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.080   1.506  -1.010  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.267   2.642  -3.503  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.526   0.861  -2.094  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -1.620   1.436  -3.342  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -1.078   0.797  -4.428  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.756   4.028   2.138  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.356   3.153  -0.579  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.269   4.484  -0.163  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.736   3.185   0.895  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -3.338   4.216  -2.489  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.024   1.081  -0.016  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.348   3.102  -4.478  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.019  -0.083  -1.958  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.445   1.388  -4.860  1.00  0.00           H  
ATOM    149  N   THR A  11      -5.862   0.960   0.447  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.024  -0.394   0.850  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.616  -1.274  -0.321  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.842  -0.911  -1.477  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.471  -0.650   1.317  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.796   0.325   2.335  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.626  -2.048   1.908  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.514   1.356  -0.171  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.338  -0.578   1.662  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.146  -0.526   0.485  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.386   0.968   1.920  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.383  -2.779   1.152  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.643  -2.193   2.238  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -6.953  -2.161   2.745  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.962  -2.367  -0.045  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.438  -3.184  -1.095  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.066  -4.572  -0.989  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.274  -5.051   0.115  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.911  -3.243  -0.947  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.175  -3.690  -2.171  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.763  -4.996  -2.316  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.891  -2.787  -3.177  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.078  -5.397  -3.438  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.209  -3.181  -4.303  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.800  -4.491  -4.432  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.838  -2.658   0.886  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.690  -2.730  -2.042  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.547  -2.258  -0.692  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.670  -3.921  -0.144  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.975  -5.715  -1.538  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.213  -1.763  -3.070  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.765  -6.427  -3.535  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.993  -2.462  -5.080  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.260  -4.805  -5.312  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.433  -5.200  -2.118  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.046  -6.538  -2.135  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.167  -7.612  -1.483  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.586  -8.282  -0.540  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.242  -6.839  -3.632  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.391  -5.847  -4.348  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.335  -4.640  -3.472  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.005  -6.531  -1.640  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.922  -7.850  -3.838  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.283  -6.728  -3.896  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.399  -6.250  -4.485  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.832  -5.601  -5.304  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.400  -4.118  -3.610  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.172  -3.989  -3.674  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.956  -7.757  -1.959  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.082  -8.758  -1.443  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.144  -8.201  -0.363  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.192  -7.469  -0.644  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.326  -9.471  -2.583  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.774  -8.509  -3.498  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.264 -10.384  -3.346  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.623  -7.178  -2.673  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.725  -9.483  -0.967  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.529 -10.065  -2.160  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.165  -9.036  -4.047  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.080  -9.802  -3.751  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.652 -11.140  -2.683  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.725 -10.853  -4.157  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.424  -8.560   0.869  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.688  -8.076   2.044  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.232  -8.562   1.996  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.686  -7.905   2.503  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.401  -8.584   3.314  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.918  -7.843   4.932  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.165  -9.192   0.999  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.699  -6.997   2.035  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.463  -8.433   3.211  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.219  -9.645   3.380  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.028  -9.689   1.356  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.288 -10.274   1.209  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.143  -9.412   0.274  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.345  -9.236   0.477  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.204 -11.689   0.609  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.103 -12.591   1.157  1.00  0.00           C  
ATOM    227  CD  GLU A  16      -1.237 -12.383   0.473  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      -1.997 -11.477   0.873  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      -1.544 -13.133  -0.476  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.811 -10.178   1.005  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.754 -10.331   2.181  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.047 -11.593  -0.455  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.152 -12.178   0.772  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       0.398 -13.621   1.029  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.016 -12.379   2.208  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.513  -8.890  -0.753  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.197  -8.102  -1.759  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.197  -6.620  -1.419  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.974  -5.856  -1.978  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.582  -8.340  -3.119  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.638  -9.789  -3.552  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.986 -10.003  -4.877  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.241 -10.157  -4.914  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       1.685 -10.021  -5.907  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.545  -9.029  -0.834  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.221  -8.441  -1.785  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.546  -8.039  -3.088  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       2.104  -7.744  -3.854  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.670 -10.098  -3.616  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.130 -10.390  -2.813  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.329  -6.222  -0.503  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.221  -4.822  -0.055  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.543  -4.292   0.500  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.841  -3.105   0.401  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.128  -4.685   0.987  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.694  -6.883  -0.151  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.946  -4.226  -0.913  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.004  -3.644   1.249  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.399  -5.247   1.869  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.799  -5.070   0.589  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.338  -5.182   1.058  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.638  -4.819   1.602  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.704  -4.768   0.500  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.813  -4.283   0.716  1.00  0.00           O  
ATOM    265  CB  LYS A  19       5.059  -5.804   2.696  1.00  0.00           C  
ATOM    266  CG  LYS A  19       5.156  -7.241   2.219  1.00  0.00           C  
ATOM    267  CD  LYS A  19       5.595  -8.169   3.324  1.00  0.00           C  
ATOM    268  CE  LYS A  19       5.683  -9.600   2.825  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       6.161 -10.519   3.870  1.00  0.00           N  
ATOM    270  H   LYS A  19       3.028  -6.109   1.120  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.546  -3.834   2.037  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       6.025  -5.507   3.077  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       4.339  -5.761   3.498  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       4.188  -7.559   1.860  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       5.871  -7.290   1.411  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       6.565  -7.858   3.682  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       4.879  -8.118   4.132  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       4.705  -9.920   2.497  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       6.366  -9.631   1.990  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       6.243 -11.489   3.506  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       5.505 -10.503   4.677  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       7.092 -10.206   4.211  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.366  -5.266  -0.666  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.290  -5.282  -1.778  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.973  -4.100  -2.690  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.874  -3.472  -3.263  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.169  -6.611  -2.547  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.237  -6.834  -3.615  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.625  -6.936  -2.995  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.705  -7.195  -4.038  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       9.494  -8.459  -4.786  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.457  -5.615  -0.792  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.291  -5.178  -1.386  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.233  -7.423  -1.838  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.202  -6.642  -3.022  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.020  -7.756  -4.135  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.219  -6.010  -4.311  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.854  -6.008  -2.493  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       8.626  -7.741  -2.276  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.719  -6.374  -4.736  1.00  0.00           H  
ATOM    301  HE3 LYS A  20      10.658  -7.244  -3.534  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       8.617  -8.441  -5.343  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       9.447  -9.276  -4.145  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      10.287  -8.611  -5.441  1.00  0.00           H  
ATOM    305  N   MET A  21       4.685  -3.812  -2.808  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.166  -2.712  -3.582  1.00  0.00           C  
ATOM    307  C   MET A  21       4.755  -1.406  -3.115  1.00  0.00           C  
ATOM    308  O   MET A  21       4.590  -1.000  -1.956  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.632  -2.671  -3.492  1.00  0.00           C  
ATOM    310  CG  MET A  21       1.981  -1.473  -4.189  1.00  0.00           C  
ATOM    311  SD  MET A  21       2.425  -1.324  -5.940  1.00  0.00           S  
ATOM    312  CE  MET A  21       1.856  -2.892  -6.592  1.00  0.00           C  
ATOM    313  H   MET A  21       4.033  -4.383  -2.353  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.441  -2.871  -4.613  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.231  -3.573  -3.931  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.353  -2.645  -2.449  1.00  0.00           H  
ATOM    317  HG2 MET A  21       0.908  -1.568  -4.116  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.291  -0.572  -3.678  1.00  0.00           H  
ATOM    319  HE1 MET A  21       0.797  -2.994  -6.406  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.388  -3.699  -6.114  1.00  0.00           H  
ATOM    321  HE3 MET A  21       2.038  -2.923  -7.656  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.481  -0.792  -3.997  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.088   0.479  -3.731  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.015   1.541  -3.665  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.208   1.696  -4.600  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.141   0.820  -4.788  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.286  -0.182  -4.859  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.310   0.226  -5.899  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.453  -0.776  -6.002  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.197  -0.928  -4.734  1.00  0.00           N  
ATOM    331  H   LYS A  22       5.599  -1.224  -4.869  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.564   0.419  -2.764  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       6.662   0.860  -5.755  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       7.555   1.792  -4.565  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.769  -0.233  -3.895  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       7.888  -1.153  -5.115  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       8.820   0.298  -6.860  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.708   1.193  -5.628  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.048  -1.737  -6.278  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      11.133  -0.441  -6.770  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      11.995  -1.582  -4.867  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      10.603  -1.339  -3.988  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.583  -0.022  -4.403  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.977   2.223  -2.567  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.000   3.240  -2.326  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.646   4.596  -2.457  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.829   4.768  -2.141  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.333   3.031  -0.954  1.00  0.00           C  
ATOM    349  CG  LYS A  23       4.300   2.926   0.219  1.00  0.00           C  
ATOM    350  CD  LYS A  23       3.567   2.530   1.489  1.00  0.00           C  
ATOM    351  CE  LYS A  23       4.510   2.389   2.678  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       5.578   1.384   2.443  1.00  0.00           N  
ATOM    353  H   LYS A  23       5.669   2.065  -1.890  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.252   3.146  -3.098  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       2.670   3.861  -0.765  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       2.749   2.124  -0.993  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       5.046   2.177  -0.005  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       4.781   3.883   0.370  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       2.833   3.288   1.720  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       3.068   1.587   1.325  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       4.965   3.347   2.874  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       3.932   2.092   3.540  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       6.217   1.680   1.676  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.175   0.460   2.190  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       6.142   1.269   3.309  1.00  0.00           H  
ATOM    366  N   ARG A  24       3.902   5.538  -2.933  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.430   6.838  -3.207  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.714   7.883  -2.386  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.673   8.410  -2.788  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.326   7.128  -4.699  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.862   8.471  -5.129  1.00  0.00           C  
ATOM    372  CD  ARG A  24       4.707   8.634  -6.614  1.00  0.00           C  
ATOM    373  NE  ARG A  24       5.083   9.963  -7.066  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       4.574  10.550  -8.150  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       3.720   9.887  -8.934  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       4.921  11.790  -8.458  1.00  0.00           N  
ATOM    377  H   ARG A  24       2.949   5.366  -3.099  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.473   6.835  -2.930  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.866   6.364  -5.238  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       3.284   7.075  -4.981  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       4.309   9.250  -4.624  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       5.909   8.537  -4.870  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       5.332   7.908  -7.111  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       3.674   8.456  -6.875  1.00  0.00           H  
ATOM    385  HE  ARG A  24       5.737  10.425  -6.493  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       3.447   8.943  -8.738  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       3.298  10.316  -9.736  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       5.562  12.320  -7.900  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       4.553  12.250  -9.271  1.00  0.00           H  
ATOM    390  N   CYS A  25       4.231   8.119  -1.221  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.688   9.077  -0.300  1.00  0.00           C  
ATOM    392  C   CYS A  25       4.840   9.671   0.481  1.00  0.00           C  
ATOM    393  O   CYS A  25       5.262   9.065   1.481  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.710   8.400   0.659  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.352   7.487  -0.147  1.00  0.00           S  
ATOM    396  OXT CYS A  25       5.385  10.709   0.063  1.00  0.00           O  
ATOM    397  H   CYS A  25       5.039   7.633  -0.949  1.00  0.00           H  
ATOM    398  HA  CYS A  25       3.179   9.850  -0.857  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       3.252   7.695   1.271  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       2.269   9.152   1.298  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -2.981  -5.499   5.825  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.262  -4.682   4.859  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.133  -3.550   4.321  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.936  -3.740   3.407  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.729  -5.538   3.723  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.336  -6.634   4.176  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -2.404  -6.286   6.182  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.854  -5.863   5.393  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -3.266  -4.895   6.624  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.426  -4.234   5.376  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.525  -6.162   3.345  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.393  -4.883   2.935  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.998  -2.390   4.913  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.731  -1.229   4.508  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.737  -0.190   4.014  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.541  -0.256   4.338  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.564  -0.706   5.691  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.330   0.445   5.357  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.368  -2.282   5.659  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.388  -1.507   3.697  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.261  -1.480   5.974  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -3.915  -0.475   6.521  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.181   0.179   4.983  1.00  0.00           H  
ATOM     24  N   TYR A   3      -3.194   0.742   3.251  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -2.322   1.726   2.679  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.829   3.116   3.043  1.00  0.00           C  
ATOM     27  O   TYR A   3      -4.000   3.294   3.366  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -2.231   1.532   1.137  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -1.222   2.441   0.465  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.127   2.137   0.491  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -1.614   3.618  -0.160  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.057   2.976  -0.073  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      -0.691   4.456  -0.738  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       0.645   4.132  -0.688  1.00  0.00           C  
ATOM     35  OH  TYR A   3       1.576   4.988  -1.219  1.00  0.00           O  
ATOM     36  H   TYR A   3      -4.168   0.820   3.107  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.342   1.587   3.109  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -1.939   0.513   0.931  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -3.199   1.715   0.699  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       0.452   1.227   0.974  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -2.661   3.877  -0.202  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.104   2.714  -0.036  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -1.029   5.360  -1.217  1.00  0.00           H  
ATOM     44  HH  TYR A   3       1.493   5.823  -0.714  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.967   4.073   3.057  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.365   5.418   3.323  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.681   6.330   2.315  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.467   6.293   2.171  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.983   5.833   4.755  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.303   4.752   5.662  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.774   7.062   5.178  1.00  0.00           C  
ATOM     52  H   THR A   4      -1.017   3.902   2.875  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.435   5.487   3.203  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.926   6.055   4.793  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.003   4.230   5.250  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -2.563   7.878   4.503  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.494   7.342   6.182  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.829   6.836   5.149  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.472   7.081   1.602  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -2.006   8.006   0.597  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.277   9.402   1.115  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.404   9.906   1.010  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.749   7.733  -0.731  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -2.393   8.842  -2.154  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.440   7.051   1.771  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.943   7.875   0.466  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -2.526   6.730  -1.057  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.808   7.789  -0.532  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.270  10.031   1.737  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.436  11.317   2.398  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.050  11.586   2.997  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.882  10.777   2.183  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.126   9.545   1.831  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.472  11.181   3.528  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.297  10.354   4.433  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.718  12.099   1.709  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.060  11.233   4.016  1.00  0.00           H  
HETATM   78  HB3 DPR A   6       0.190  12.637   2.957  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.758  10.527   2.761  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.161  11.318   1.291  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.225   8.796   2.604  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.479   9.166   0.885  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.569  11.952   3.478  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.639  11.857   4.469  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.734  10.835   4.068  1.00  0.00           C  
ATOM     86  O   PRO A   7      -6.731  10.650   4.775  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.208  13.275   4.469  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.025  13.763   3.061  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.836  13.018   2.483  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -4.258  11.614   5.448  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.250  13.247   4.750  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.657  13.888   5.169  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.910  13.540   2.487  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -4.837  14.825   3.061  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.087  12.593   1.522  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -2.989  13.681   2.396  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.541  10.175   2.946  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.512   9.229   2.428  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.131   7.801   2.746  1.00  0.00           C  
ATOM    100  O   GLN A   8      -5.049   7.337   2.380  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.678   9.412   0.919  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.437  10.669   0.542  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.904  10.570   0.913  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -9.489   9.482   0.899  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -9.503  11.669   1.256  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.705  10.312   2.447  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.459   9.447   2.898  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.698   9.458   0.464  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.209   8.561   0.521  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -7.002  11.510   1.060  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -7.360  10.819  -0.525  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -9.002  12.515   1.265  1.00  0.00           H  
ATOM    113 HE22 GLN A   8     -10.453  11.613   1.499  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.009   7.110   3.420  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.794   5.724   3.731  1.00  0.00           C  
ATOM    116  C   THR A   9      -7.173   4.906   2.502  1.00  0.00           C  
ATOM    117  O   THR A   9      -8.203   5.176   1.861  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.654   5.303   4.935  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.516   6.282   5.987  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.212   3.941   5.463  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.844   7.527   3.723  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.749   5.557   3.944  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.686   5.249   4.625  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -8.306   6.204   6.533  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.326   3.201   4.684  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.817   3.666   6.314  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.175   3.992   5.758  1.00  0.00           H  
ATOM    128  N   TYR A  10      -6.356   3.956   2.152  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.571   3.191   0.971  1.00  0.00           C  
ATOM    130  C   TYR A  10      -6.465   1.706   1.307  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.735   1.323   2.221  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -5.536   3.606  -0.076  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -5.898   3.210  -1.467  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -6.959   3.825  -2.096  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -5.189   2.241  -2.157  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -7.317   3.492  -3.375  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -5.538   1.897  -3.444  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -6.607   2.530  -4.048  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -6.961   2.201  -5.326  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.579   3.721   2.711  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -7.559   3.409   0.594  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -5.416   4.680  -0.061  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -4.586   3.152   0.164  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -7.507   4.580  -1.551  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -4.356   1.754  -1.673  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -8.154   3.990  -3.842  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -4.973   1.140  -3.967  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -7.152   3.024  -5.800  1.00  0.00           H  
ATOM    149  N   THR A  11      -7.174   0.886   0.594  1.00  0.00           N  
ATOM    150  CA  THR A  11      -7.162  -0.522   0.861  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.413  -1.238  -0.242  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.746  -1.108  -1.418  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.604  -1.047   0.978  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.307  -0.234   1.932  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.633  -2.495   1.443  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.717   1.206  -0.160  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.641  -0.703   1.788  1.00  0.00           H  
ATOM    158  HB  THR A  11      -9.081  -0.965   0.012  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -9.903   0.329   1.425  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.165  -2.567   2.414  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -8.094  -3.112   0.737  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.657  -2.834   1.510  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.390  -1.955   0.122  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.614  -2.649  -0.853  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.209  -4.044  -1.007  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.491  -4.702   0.001  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.156  -2.722  -0.413  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.197  -2.805  -1.559  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.872  -4.015  -2.142  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.628  -1.651  -2.060  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.994  -4.073  -3.202  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.745  -1.701  -3.120  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.428  -2.916  -3.693  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.165  -2.046   1.070  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.691  -2.112  -1.786  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.912  -1.847   0.171  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -3.023  -3.605   0.195  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.311  -4.922  -1.753  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.889  -0.709  -1.600  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.748  -5.026  -3.648  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.305  -0.792  -3.502  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.261  -2.957  -4.524  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.447  -4.498  -2.252  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.075  -5.795  -2.521  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.342  -6.983  -1.876  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.917  -7.709  -1.053  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.057  -5.912  -4.060  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.101  -4.865  -4.524  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.154  -3.771  -3.501  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.098  -5.791  -2.179  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.725  -6.901  -4.338  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.049  -5.741  -4.447  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.105  -5.277  -4.578  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.406  -4.491  -5.491  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.199  -3.271  -3.445  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.941  -3.068  -3.733  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.089  -7.155  -2.218  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.304  -8.263  -1.754  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.291  -7.838  -0.683  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.517  -6.896  -0.875  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.596  -8.897  -2.947  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.119  -7.843  -3.798  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.545  -9.796  -3.728  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.637  -6.527  -2.820  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.979  -8.994  -1.339  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.756  -9.477  -2.591  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.684  -8.244  -4.570  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.384  -9.212  -4.078  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.901 -10.592  -3.091  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.026 -10.220  -4.576  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.286  -8.548   0.427  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.421  -8.226   1.551  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.034  -8.568   1.203  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.963  -7.891   1.640  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.913  -8.961   2.821  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.118  -8.502   4.419  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.883  -9.324   0.495  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.486  -7.159   1.708  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.969  -8.773   2.939  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.773 -10.021   2.674  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.205  -9.583   0.355  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.520  -9.999  -0.133  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.219  -8.816  -0.796  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.292  -8.377  -0.373  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.341 -11.109  -1.171  1.00  0.00           C  
ATOM    226  CG  GLU A  16       2.634 -11.578  -1.810  1.00  0.00           C  
ATOM    227  CD  GLU A  16       2.394 -12.457  -3.002  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.181 -11.917  -4.117  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       2.414 -13.699  -2.861  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.586 -10.083   0.061  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.111 -10.371   0.690  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.878 -11.960  -0.694  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       0.689 -10.749  -1.952  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       3.199 -10.713  -2.124  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       3.202 -12.131  -1.078  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.555  -8.275  -1.790  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.072  -7.187  -2.572  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.123  -5.911  -1.775  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.034  -5.131  -1.941  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.243  -7.022  -3.819  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.355  -8.200  -4.754  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.331  -8.163  -5.829  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.649  -8.921  -5.739  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       0.458  -7.362  -6.770  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.669  -8.630  -2.004  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.077  -7.449  -2.867  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.208  -6.917  -3.532  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.563  -6.134  -4.345  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.335  -8.190  -5.208  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.232  -9.108  -4.183  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.169  -5.721  -0.880  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.134  -4.536  -0.026  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.391  -4.430   0.825  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.875  -3.333   1.099  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.079  -4.565   0.859  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.442  -6.380  -0.802  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.070  -3.670  -0.666  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.131  -3.654   1.437  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.002  -5.414   1.523  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.968  -4.663   0.254  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.925  -5.566   1.234  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.145  -5.586   2.026  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.364  -5.371   1.149  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.430  -5.018   1.637  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.280  -6.888   2.816  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.185  -7.095   3.853  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.401  -8.361   4.675  1.00  0.00           C  
ATOM    268  CE  LYS A  19       3.357  -9.627   3.826  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       3.587 -10.842   4.640  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.483  -6.414   1.011  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.091  -4.762   2.722  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.250  -7.711   2.118  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.236  -6.891   3.321  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.173  -6.246   4.520  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.236  -7.162   3.343  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       4.369  -8.299   5.150  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.633  -8.416   5.433  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       2.388  -9.700   3.354  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       4.120  -9.568   3.065  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       2.876 -10.939   5.394  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.530 -10.821   5.077  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       3.543 -11.692   4.042  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.193  -5.557  -0.135  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.267  -5.402  -1.090  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.266  -3.977  -1.644  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.321  -3.397  -1.926  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.082  -6.428  -2.224  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.096  -6.348  -3.356  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.512  -6.631  -2.888  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.495  -6.570  -4.051  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       9.185  -7.567  -5.103  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.300  -5.791  -0.470  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.202  -5.597  -0.588  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.134  -7.421  -1.802  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.096  -6.289  -2.644  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.832  -7.070  -4.114  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.058  -5.354  -3.777  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.795  -5.897  -2.150  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       8.544  -7.618  -2.452  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.452  -5.583  -4.488  1.00  0.00           H  
ATOM    301  HE3 LYS A  20      10.491  -6.750  -3.674  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       9.898  -7.521  -5.857  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.257  -7.405  -5.544  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       9.205  -8.532  -4.715  1.00  0.00           H  
ATOM    305  N   MET A  21       5.090  -3.419  -1.765  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.893  -2.102  -2.310  1.00  0.00           C  
ATOM    307  C   MET A  21       5.291  -1.016  -1.330  1.00  0.00           C  
ATOM    308  O   MET A  21       4.615  -0.781  -0.310  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.438  -1.917  -2.759  1.00  0.00           C  
ATOM    310  CG  MET A  21       3.127  -0.549  -3.357  1.00  0.00           C  
ATOM    311  SD  MET A  21       4.136  -0.168  -4.805  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.459   1.427  -5.258  1.00  0.00           C  
ATOM    313  H   MET A  21       4.300  -3.929  -1.479  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.523  -2.019  -3.184  1.00  0.00           H  
ATOM    315  HB2 MET A  21       3.205  -2.669  -3.499  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.795  -2.066  -1.904  1.00  0.00           H  
ATOM    317  HG2 MET A  21       2.088  -0.522  -3.645  1.00  0.00           H  
ATOM    318  HG3 MET A  21       3.308   0.203  -2.602  1.00  0.00           H  
ATOM    319  HE1 MET A  21       3.974   1.805  -6.128  1.00  0.00           H  
ATOM    320  HE2 MET A  21       3.586   2.118  -4.437  1.00  0.00           H  
ATOM    321  HE3 MET A  21       2.407   1.324  -5.480  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.396  -0.389  -1.625  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.875   0.748  -0.890  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.974   1.916  -1.244  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.482   1.987  -2.380  1.00  0.00           O  
ATOM    326  CB  LYS A  22       8.346   0.999  -1.252  1.00  0.00           C  
ATOM    327  CG  LYS A  22       9.251  -0.130  -0.760  1.00  0.00           C  
ATOM    328  CD  LYS A  22      10.701  -0.048  -1.254  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.908  -0.657  -2.653  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      10.307   0.124  -3.759  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.901  -0.704  -2.405  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.783   0.533   0.164  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.440   1.092  -2.323  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.670   1.915  -0.784  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       9.261  -0.119   0.318  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.821  -1.063  -1.095  1.00  0.00           H  
ATOM    337  HD2 LYS A  22      10.997   0.989  -1.290  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      11.331  -0.569  -0.550  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      11.969  -0.738  -2.832  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.485  -1.650  -2.649  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       9.279   0.219  -3.658  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      10.477  -0.377  -4.655  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      10.736   1.069  -3.825  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.726   2.804  -0.312  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.719   3.813  -0.543  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.145   4.823  -1.610  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.250   5.381  -1.572  1.00  0.00           O  
ATOM    348  CB  LYS A  23       4.183   4.438   0.792  1.00  0.00           C  
ATOM    349  CG  LYS A  23       5.034   5.491   1.515  1.00  0.00           C  
ATOM    350  CD  LYS A  23       4.872   6.848   0.863  1.00  0.00           C  
ATOM    351  CE  LYS A  23       5.474   7.967   1.667  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       5.199   9.267   1.032  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.237   2.805   0.524  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.911   3.262  -1.002  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       3.230   4.900   0.582  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       4.002   3.622   1.477  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       4.721   5.555   2.547  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       6.071   5.201   1.466  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.351   6.826  -0.106  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       3.816   7.039   0.727  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       5.046   7.959   2.658  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       6.544   7.823   1.731  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       5.752   9.403   0.165  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.375  10.065   1.669  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       4.191   9.299   0.743  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.290   4.996  -2.588  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.546   5.901  -3.691  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.784   7.203  -3.459  1.00  0.00           C  
ATOM    369  O   ARG A  24       4.108   8.258  -4.009  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.159   5.224  -5.015  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.395   6.061  -6.260  1.00  0.00           C  
ATOM    372  CD  ARG A  24       4.189   5.243  -7.522  1.00  0.00           C  
ATOM    373  NE  ARG A  24       2.848   4.628  -7.604  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       2.430   3.856  -8.625  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       3.228   3.639  -9.663  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       1.209   3.319  -8.601  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.448   4.492  -2.551  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.605   6.119  -3.694  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.731   4.314  -5.115  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       3.112   4.966  -4.971  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.699   6.887  -6.261  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       5.406   6.440  -6.243  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       4.326   5.888  -8.376  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       4.931   4.460  -7.549  1.00  0.00           H  
ATOM    385  HE  ARG A  24       2.243   4.803  -6.849  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       4.147   4.040  -9.715  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       2.970   3.053 -10.437  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       0.572   3.465  -7.841  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       0.851   2.745  -9.344  1.00  0.00           H  
ATOM    390  N   CYS A  25       2.800   7.114  -2.638  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.039   8.236  -2.204  1.00  0.00           C  
ATOM    392  C   CYS A  25       2.213   8.290  -0.727  1.00  0.00           C  
ATOM    393  O   CYS A  25       1.736   7.358  -0.069  1.00  0.00           O  
ATOM    394  CB  CYS A  25       0.554   8.092  -2.554  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -0.476   9.471  -1.934  1.00  0.00           S  
ATOM    396  OXT CYS A  25       2.890   9.212  -0.223  1.00  0.00           O  
ATOM    397  H   CYS A  25       2.554   6.253  -2.235  1.00  0.00           H  
ATOM    398  HA  CYS A  25       2.449   9.126  -2.656  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       0.443   8.053  -3.629  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       0.175   7.177  -2.122  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -5.368  -5.769   4.595  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.261  -4.874   4.851  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.474  -3.552   4.152  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.952  -3.496   3.003  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.938  -5.528   4.457  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.537  -6.993   5.486  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.195  -6.697   5.029  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.536  -5.852   3.573  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.221  -5.360   5.026  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.253  -4.678   5.913  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.973  -5.823   3.417  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.137  -4.813   4.570  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.141  -2.490   4.835  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.353  -1.176   4.331  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.037  -0.416   4.228  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.105  -0.635   5.004  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.339  -0.435   5.235  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.551  -1.175   5.365  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.710  -2.577   5.714  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.793  -1.260   3.348  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.900  -0.304   6.212  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.565   0.531   4.808  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.269  -0.540   5.482  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.984   0.438   3.268  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.872   1.293   2.995  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.363   2.723   3.215  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.573   2.957   3.261  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.412   1.055   1.529  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.397   2.044   0.994  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       0.940   1.976   1.353  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.792   3.059   0.136  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       1.852   2.896   0.877  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.105   3.974  -0.347  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.431   3.893   0.028  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.327   4.826  -0.430  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.783   0.547   2.701  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.068   1.064   3.680  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.971   0.073   1.458  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.284   1.089   0.893  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.268   1.194   2.021  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.829   3.124  -0.157  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.887   2.821   1.175  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      -0.260   4.743  -1.010  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.001   5.690  -0.157  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.486   3.655   3.395  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.902   5.006   3.573  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.259   5.872   2.499  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.041   5.908   2.367  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.521   5.507   4.973  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -1.947   4.527   5.942  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.208   6.829   5.283  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.519   3.468   3.386  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.976   5.046   3.465  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.450   5.634   5.024  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -1.945   3.688   5.464  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.279   6.695   5.244  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.912   7.569   4.554  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -1.922   7.162   6.269  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.075   6.508   1.710  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.609   7.395   0.683  1.00  0.00           C  
ATOM     61  C   CYS A   5      -1.841   8.807   1.165  1.00  0.00           C  
ATOM     62  O   CYS A   5      -2.939   9.336   1.024  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.346   7.138  -0.638  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.847   8.225  -2.020  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.048   6.419   1.841  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.548   7.237   0.554  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -2.166   6.119  -0.949  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.405   7.273  -0.479  1.00  0.00           H  
HETATM   69  N   DPR A   6      -0.824   9.422   1.787  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -0.968  10.725   2.424  1.00  0.00           C  
HETATM   71  CB  DPR A   6       0.371  10.917   3.123  1.00  0.00           C  
HETATM   72  CG  DPR A   6       1.330  10.092   2.359  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.559   8.909   1.890  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.088  10.680   3.479  1.00  0.00           C  
HETATM   75  O   DPR A   6      -1.980   9.954   4.474  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -1.143  11.513   1.707  1.00  0.00           H  
HETATM   77  HB2 DPR A   6       0.272  10.549   4.133  1.00  0.00           H  
HETATM   78  HB3 DPR A   6       0.644  11.961   3.123  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       2.145   9.782   2.995  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       1.703  10.653   1.517  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.619   8.104   2.607  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.929   8.589   0.928  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.181  11.418   3.272  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.318  11.406   4.179  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.388  10.365   3.771  1.00  0.00           C  
ATOM     86  O   PRO A   7      -6.422  10.213   4.439  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -4.867  12.816   4.014  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -4.624  13.143   2.572  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -3.383  12.378   2.160  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -4.016  11.247   5.204  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -5.917  12.831   4.259  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -4.327  13.490   4.664  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -5.470  12.829   1.980  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -4.466  14.206   2.462  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -3.548  11.859   1.227  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -2.542  13.050   2.075  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.140   9.663   2.692  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.083   8.703   2.163  1.00  0.00           C  
ATOM     99  C   GLN A   8      -5.790   7.308   2.661  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.663   6.812   2.539  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.069   8.726   0.629  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.593  10.018   0.029  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -8.053  10.238   0.352  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -8.823   9.279   0.501  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.450  11.470   0.473  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.277   9.775   2.233  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.067   8.996   2.495  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.055   8.582   0.290  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.680   7.910   0.267  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -6.023  10.843   0.427  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.476   9.983  -1.044  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -7.802  12.198   0.351  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -9.394  11.630   0.692  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.779   6.689   3.232  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.661   5.329   3.659  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.938   4.451   2.453  1.00  0.00           C  
ATOM    117  O   THR A   9      -8.003   4.527   1.847  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.643   5.030   4.811  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.473   6.025   5.858  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.386   3.645   5.396  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.640   7.142   3.365  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.646   5.120   3.957  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.652   5.080   4.432  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.717   5.761   6.398  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.377   3.598   5.779  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.511   2.902   4.621  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -8.086   3.455   6.194  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.977   3.662   2.096  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -6.047   2.895   0.905  1.00  0.00           C  
ATOM    130  C   TYR A  10      -6.141   1.415   1.242  1.00  0.00           C  
ATOM    131  O   TYR A  10      -5.304   0.883   1.963  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.792   3.197   0.078  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.797   2.612  -1.294  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -5.665   3.091  -2.243  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -3.917   1.610  -1.644  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -5.666   2.583  -3.525  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -3.906   1.089  -2.917  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -4.784   1.580  -3.856  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -4.764   1.079  -5.132  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.173   3.558   2.656  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.912   3.203   0.339  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.682   4.266  -0.029  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.925   2.818   0.598  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -6.344   3.876  -1.940  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -3.239   1.238  -0.891  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -6.358   2.974  -4.257  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -3.212   0.302  -3.172  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -4.622   0.125  -5.095  1.00  0.00           H  
ATOM    149  N   THR A  11      -7.146   0.767   0.749  1.00  0.00           N  
ATOM    150  CA  THR A  11      -7.307  -0.637   0.980  1.00  0.00           C  
ATOM    151  C   THR A  11      -6.593  -1.399  -0.112  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.812  -1.148  -1.309  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.796  -1.037   1.072  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -9.537  -0.500  -0.047  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -9.392  -0.537   2.372  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.795   1.237   0.183  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.820  -0.864   1.919  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.861  -2.115   1.048  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -9.583   0.463   0.030  1.00  0.00           H  
ATOM    160 HG21 THR A  11     -10.429  -0.831   2.437  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -9.312   0.538   2.410  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.839  -0.971   3.191  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.725  -2.290   0.272  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.926  -2.976  -0.698  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.462  -4.399  -0.888  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.840  -5.055   0.097  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.462  -2.998  -0.240  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.479  -3.028  -1.375  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.099  -4.216  -1.950  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.955  -1.850  -1.875  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.213  -4.237  -3.007  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.064  -1.861  -2.927  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.693  -3.058  -3.497  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.631  -2.514   1.224  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.999  -2.432  -1.627  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -3.253  -2.131   0.370  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -3.311  -3.893   0.346  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.502  -5.136  -1.550  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.248  -0.912  -1.425  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.923  -5.179  -3.452  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.658  -0.934  -3.308  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.002  -3.074  -4.323  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.547  -4.876  -2.151  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.037  -6.224  -2.472  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.253  -7.336  -1.751  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.800  -8.045  -0.904  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -5.851  -6.338  -4.001  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -4.973  -5.196  -4.388  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.213  -4.121  -3.374  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.084  -6.323  -2.226  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.388  -7.285  -4.237  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -6.810  -6.278  -4.493  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.937  -5.505  -4.363  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.233  -4.847  -5.375  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.312  -3.540  -3.237  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.032  -3.483  -3.673  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.991  -7.457  -2.058  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.154  -8.478  -1.496  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.198  -7.897  -0.460  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.473  -6.936  -0.730  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.379  -9.145  -2.623  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.990  -8.125  -3.554  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.231 -10.187  -3.326  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.559  -6.853  -2.697  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.786  -9.219  -1.033  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.493  -9.611  -2.213  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.495  -8.540  -4.282  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.110  -9.715  -3.740  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.527 -10.948  -2.621  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.656 -10.636  -4.122  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.179  -8.483   0.707  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.370  -7.970   1.793  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.128  -8.120   1.511  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.922  -7.246   1.868  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.740  -8.637   3.102  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.970  -7.865   4.553  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.744  -9.271   0.856  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.585  -6.915   1.874  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.811  -8.601   3.238  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.414  -9.666   3.066  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.504  -9.197   0.837  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.898  -9.435   0.484  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.407  -8.318  -0.438  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.519  -7.802  -0.270  1.00  0.00           O  
ATOM    225  CB  GLU A  16       2.021 -10.774  -0.213  1.00  0.00           C  
ATOM    226  CG  GLU A  16       3.424 -11.174  -0.578  1.00  0.00           C  
ATOM    227  CD  GLU A  16       3.433 -12.393  -1.431  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       3.042 -12.293  -2.604  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       3.816 -13.472  -0.963  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.165  -9.869   0.582  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.486  -9.448   1.390  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.610 -11.544   0.422  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.440 -10.726  -1.124  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       3.878 -10.362  -1.124  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       3.987 -11.368   0.324  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.576  -7.928  -1.380  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.917  -6.878  -2.313  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.783  -5.511  -1.661  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.442  -4.565  -2.057  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.086  -6.984  -3.581  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.389  -8.229  -4.395  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.476  -8.390  -5.576  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.732  -7.802  -6.639  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.512  -9.133  -5.466  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.701  -8.363  -1.447  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.959  -7.019  -2.566  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.043  -7.016  -3.305  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.269  -6.118  -4.202  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.406  -8.173  -4.754  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.286  -9.093  -3.754  1.00  0.00           H  
ATOM    251  N   ALA A  18       0.957  -5.422  -0.626  1.00  0.00           N  
ATOM    252  CA  ALA A  18       0.817  -4.187   0.151  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.133  -3.844   0.821  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.455  -2.688   1.021  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.279  -4.325   1.202  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.391  -6.195  -0.406  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.550  -3.393  -0.531  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -1.210  -4.576   0.719  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.386  -3.391   1.735  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.011  -5.106   1.897  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.894  -4.871   1.136  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.198  -4.721   1.751  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.263  -4.459   0.678  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.383  -4.052   0.982  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.526  -5.987   2.532  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.497  -6.308   3.615  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.726  -7.676   4.236  1.00  0.00           C  
ATOM    268  CE  LYS A  19       5.068  -7.765   4.933  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       5.301  -9.100   5.517  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.557  -5.777   0.963  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.161  -3.884   2.432  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.573  -6.818   1.846  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.489  -5.859   3.004  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.559  -5.561   4.392  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.512  -6.281   3.174  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       2.948  -7.864   4.962  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       3.679  -8.424   3.459  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       5.846  -7.560   4.213  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.098  -7.019   5.709  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       5.357  -9.818   4.770  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.531  -9.382   6.156  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       6.195  -9.116   6.046  1.00  0.00           H  
ATOM    283  N   LYS A  20       4.884  -4.678  -0.570  1.00  0.00           N  
ATOM    284  CA  LYS A  20       5.762  -4.479  -1.709  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.628  -3.029  -2.161  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.599  -2.399  -2.582  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.342  -5.439  -2.838  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.198  -5.419  -4.092  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.608  -5.908  -3.829  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.407  -6.027  -5.122  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.560  -4.734  -5.826  1.00  0.00           N  
ATOM    292  H   LYS A  20       3.958  -4.954  -0.748  1.00  0.00           H  
ATOM    293  HA  LYS A  20       6.779  -4.687  -1.411  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.352  -6.446  -2.450  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.327  -5.195  -3.118  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       5.745  -6.048  -4.842  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       6.243  -4.402  -4.453  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.105  -5.208  -3.176  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       7.561  -6.876  -3.353  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.387  -6.412  -4.889  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       7.900  -6.726  -5.773  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       7.641  -4.316  -6.071  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       9.086  -4.887  -6.711  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       9.103  -4.050  -5.262  1.00  0.00           H  
ATOM    305  N   MET A  21       4.408  -2.528  -2.056  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.040  -1.157  -2.363  1.00  0.00           C  
ATOM    307  C   MET A  21       4.923  -0.192  -1.587  1.00  0.00           C  
ATOM    308  O   MET A  21       4.837  -0.108  -0.350  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.564  -0.941  -1.979  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.030   0.479  -2.160  1.00  0.00           C  
ATOM    311  SD  MET A  21       2.036   1.032  -3.871  1.00  0.00           S  
ATOM    312  CE  MET A  21       1.235   2.628  -3.699  1.00  0.00           C  
ATOM    313  H   MET A  21       3.692  -3.130  -1.765  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.150  -0.989  -3.423  1.00  0.00           H  
ATOM    315  HB2 MET A  21       1.955  -1.600  -2.580  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.443  -1.218  -0.941  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.013   0.516  -1.794  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.641   1.152  -1.576  1.00  0.00           H  
ATOM    319  HE1 MET A  21       1.819   3.257  -3.044  1.00  0.00           H  
ATOM    320  HE2 MET A  21       0.249   2.492  -3.279  1.00  0.00           H  
ATOM    321  HE3 MET A  21       1.149   3.096  -4.669  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.808   0.471  -2.302  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.694   1.450  -1.699  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.878   2.595  -1.136  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.844   2.972  -1.711  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.710   2.005  -2.708  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.711   0.999  -3.268  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.654   1.689  -4.249  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.666   0.734  -4.864  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.551   1.429  -5.830  1.00  0.00           N  
ATOM    331  H   LYS A  22       5.856   0.274  -3.261  1.00  0.00           H  
ATOM    332  HA  LYS A  22       7.220   0.954  -0.900  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.168   2.423  -3.542  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.263   2.800  -2.229  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       9.287   0.582  -2.454  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       8.178   0.212  -3.780  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.067   2.122  -5.045  1.00  0.00           H  
ATOM    338  HD3 LYS A  22      10.183   2.474  -3.729  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      11.269   0.305  -4.079  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.137  -0.053  -5.379  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      12.104   2.183  -5.374  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      10.989   1.860  -6.591  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      12.212   0.764  -6.275  1.00  0.00           H  
ATOM    344  N   LYS A  23       6.314   3.140  -0.035  1.00  0.00           N  
ATOM    345  CA  LYS A  23       5.628   4.252   0.569  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.952   5.543  -0.161  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.951   6.217   0.121  1.00  0.00           O  
ATOM    348  CB  LYS A  23       5.910   4.350   2.072  1.00  0.00           C  
ATOM    349  CG  LYS A  23       5.349   3.182   2.867  1.00  0.00           C  
ATOM    350  CD  LYS A  23       5.661   3.297   4.345  1.00  0.00           C  
ATOM    351  CE  LYS A  23       5.004   2.167   5.123  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       5.346   2.186   6.565  1.00  0.00           N  
ATOM    353  H   LYS A  23       7.131   2.787   0.378  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.573   4.065   0.426  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       6.980   4.385   2.223  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       5.471   5.261   2.451  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       4.277   3.157   2.742  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.775   2.265   2.485  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       6.730   3.254   4.489  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       5.278   4.241   4.701  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       3.933   2.255   5.020  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       5.325   1.231   4.693  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       6.369   2.081   6.711  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       4.870   1.401   7.054  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       5.042   3.081   7.001  1.00  0.00           H  
ATOM    366  N   ARG A  24       5.140   5.828  -1.145  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.252   7.015  -1.964  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.858   7.377  -2.413  1.00  0.00           C  
ATOM    369  O   ARG A  24       3.364   8.455  -2.120  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.090   6.743  -3.223  1.00  0.00           C  
ATOM    371  CG  ARG A  24       6.388   7.986  -4.056  1.00  0.00           C  
ATOM    372  CD  ARG A  24       6.641   7.639  -5.515  1.00  0.00           C  
ATOM    373  NE  ARG A  24       5.401   7.197  -6.181  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       5.208   7.103  -7.506  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       6.201   7.312  -8.361  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       4.005   6.803  -7.961  1.00  0.00           N  
ATOM    377  H   ARG A  24       4.410   5.190  -1.309  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.689   7.818  -1.394  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.030   6.298  -2.932  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       5.555   6.050  -3.851  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       5.543   8.657  -3.999  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.264   8.471  -3.655  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       7.021   8.512  -6.023  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       7.368   6.843  -5.571  1.00  0.00           H  
ATOM    385  HE  ARG A  24       4.648   7.002  -5.583  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       7.125   7.541  -8.043  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       6.066   7.261  -9.353  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       3.243   6.655  -7.314  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       3.800   6.726  -8.940  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.235   6.408  -3.094  1.00  0.00           N  
ATOM    391  CA  CYS A  25       1.907   6.518  -3.673  1.00  0.00           C  
ATOM    392  C   CYS A  25       1.967   7.400  -4.907  1.00  0.00           C  
ATOM    393  O   CYS A  25       1.832   8.638  -4.808  1.00  0.00           O  
ATOM    394  CB  CYS A  25       0.849   7.000  -2.659  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -0.867   6.994  -3.286  1.00  0.00           S  
ATOM    396  OXT CYS A  25       2.217   6.856  -6.001  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.713   5.564  -3.243  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.653   5.525  -4.015  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       0.883   6.364  -1.787  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.089   8.010  -2.364  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -2.741  -5.257   6.165  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.104  -4.367   5.212  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.953  -3.143   4.899  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.809  -3.159   4.009  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.707  -5.119   3.946  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.287  -6.256   4.167  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.665  -5.577   5.812  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -2.876  -4.764   7.068  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -2.135  -6.084   6.333  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -1.203  -4.007   5.688  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.546  -5.710   3.611  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.448  -4.413   3.171  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.740  -2.099   5.660  1.00  0.00           N  
ATOM     14  CA  SER A   2      -3.392  -0.842   5.459  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.328   0.180   5.126  1.00  0.00           C  
ATOM     16  O   SER A   2      -1.175   0.045   5.559  1.00  0.00           O  
ATOM     17  CB  SER A   2      -4.130  -0.420   6.726  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.080  -1.410   7.125  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.074  -2.140   6.379  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.092  -0.933   4.642  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -3.413  -0.270   7.518  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.652   0.508   6.539  1.00  0.00           H  
ATOM     23  HG  SER A   2      -4.726  -2.271   6.866  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.686   1.163   4.362  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.777   2.195   3.971  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.544   3.508   3.931  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.770   3.502   3.918  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.158   1.843   2.598  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.122   2.822   2.099  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.145   2.838   2.645  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.410   3.729   1.087  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.094   3.717   2.208  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.541   4.616   0.646  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.789   4.601   1.214  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.732   5.461   0.785  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.610   1.237   4.031  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -0.997   2.259   4.712  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.676   0.881   2.678  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.944   1.772   1.863  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.387   2.142   3.433  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.394   3.736   0.642  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.080   3.708   2.649  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.306   5.320  -0.140  1.00  0.00           H  
ATOM     44  HH  TYR A   3       3.543   4.952   0.656  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.854   4.610   3.961  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.482   5.897   3.890  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.661   6.782   2.957  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.431   6.842   3.069  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.542   6.549   5.295  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.139   5.625   6.223  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.366   7.831   5.268  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.876   4.585   4.037  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.489   5.771   3.512  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.536   6.775   5.616  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -3.958   6.004   6.569  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -4.372   7.608   4.949  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -2.917   8.532   4.580  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.389   8.264   6.258  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.311   7.416   2.031  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.660   8.310   1.130  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.309   9.680   1.263  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.361   9.938   0.664  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.736   7.781  -0.316  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.747   8.710  -1.542  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.285   7.311   1.943  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.629   8.389   1.436  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.389   6.757  -0.332  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.767   7.804  -0.637  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.733  10.554   2.118  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.272  11.897   2.379  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.340  12.437   3.460  1.00  0.00           C  
HETATM   72  CG  DPR A   6      -0.074  11.706   3.253  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.493  10.323   2.895  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.707  11.848   2.920  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.957  11.285   3.997  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.226  12.526   1.505  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.767  12.186   4.420  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -1.223  13.506   3.367  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.511  11.701   4.160  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.485  12.156   2.443  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.692   9.740   3.782  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.280   9.860   2.299  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.670  12.413   2.178  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -6.072  12.437   2.586  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.824  11.160   2.187  1.00  0.00           C  
ATOM     86  O   PRO A   7      -8.037  11.044   2.402  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.621  13.635   1.813  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.836  13.648   0.541  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.464  13.108   0.882  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -6.180  12.610   3.646  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.676  13.492   1.630  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.466  14.537   2.383  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.315  13.017  -0.191  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.758  14.660   0.167  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.131  12.416   0.123  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.759  13.920   0.989  1.00  0.00           H  
ATOM     97  N   GLN A   8      -6.115  10.221   1.604  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.715   8.987   1.161  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.214   7.843   1.987  1.00  0.00           C  
ATOM    100  O   GLN A   8      -5.009   7.718   2.215  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.346   8.681  -0.282  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -6.774   9.702  -1.305  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -6.307   9.331  -2.702  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -6.051  10.201  -3.528  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -6.197   8.050  -2.983  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.147  10.347   1.486  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.788   9.072   1.232  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.272   8.586  -0.345  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.788   7.732  -0.544  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -7.852   9.772  -1.303  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.350  10.660  -1.042  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -6.427   7.393  -2.293  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -5.875   7.784  -3.872  1.00  0.00           H  
ATOM    114  N   THR A   9      -7.093   7.010   2.428  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.673   5.810   3.052  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.557   4.780   1.930  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.247   4.889   0.898  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.636   5.340   4.182  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.008   4.305   4.958  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -8.939   4.809   3.619  1.00  0.00           C  
ATOM    121  H   THR A   9      -8.050   7.193   2.319  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.679   5.980   3.443  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.842   6.181   4.829  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.375   4.755   5.535  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -9.583   4.492   4.423  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -8.697   3.972   2.980  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -9.413   5.584   3.036  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.687   3.851   2.076  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.417   2.936   1.033  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.463   1.518   1.575  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.948   1.229   2.657  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.042   3.278   0.470  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.674   2.616  -0.823  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -4.072   3.172  -2.021  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.904   1.465  -0.854  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.716   2.607  -3.217  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -2.548   0.889  -2.045  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.956   1.470  -3.226  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -2.596   0.917  -4.416  1.00  0.00           O  
ATOM    140  H   TYR A  10      -5.198   3.743   2.926  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.149   3.061   0.252  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.997   4.344   0.304  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.301   3.019   1.210  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.674   4.068  -2.007  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -2.588   1.013   0.075  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -4.040   3.061  -4.143  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.944  -0.005  -2.038  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -2.921   0.010  -4.467  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.118   0.663   0.873  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.200  -0.722   1.231  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.877  -1.536  -0.005  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.362  -1.234  -1.092  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.605  -1.044   1.775  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -7.908  -0.099   2.825  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.667  -2.457   2.344  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.587   0.950   0.060  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.453  -0.940   1.980  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.321  -0.937   0.974  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.122   0.456   2.905  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -6.956  -2.553   3.152  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.425  -3.169   1.568  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -8.662  -2.654   2.715  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.034  -2.520   0.142  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.573  -3.269  -0.992  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.126  -4.696  -0.918  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.143  -5.283   0.163  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.051  -3.269  -0.976  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.405  -3.648  -2.265  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.132  -2.681  -3.204  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -2.059  -4.949  -2.532  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.523  -3.003  -4.393  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.455  -5.284  -3.719  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -1.184  -4.309  -4.650  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.722  -2.780   1.035  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.919  -2.777  -1.889  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.698  -2.284  -0.705  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.733  -3.975  -0.223  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.413  -1.662  -2.985  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.269  -5.713  -1.797  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.314  -2.236  -5.124  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.193  -6.313  -3.918  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -0.703  -4.568  -5.579  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.597  -5.255  -2.062  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.200  -6.603  -2.131  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.335  -7.711  -1.503  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.781  -8.422  -0.586  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.379  -6.856  -3.644  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.615  -5.770  -4.327  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.611  -4.607  -3.384  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.167  -6.610  -1.654  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.984  -7.830  -3.891  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.428  -6.820  -3.899  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.603  -6.097  -4.519  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -6.104  -5.500  -5.251  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -4.720  -4.014  -3.535  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.496  -4.002  -3.511  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.129  -7.856  -1.981  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.241  -8.873  -1.508  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.216  -8.286  -0.527  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.364  -7.496  -0.907  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.551  -9.553  -2.717  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.087  -8.545  -3.631  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.524 -10.463  -3.447  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.787  -7.266  -2.686  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.835  -9.613  -0.993  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.713 -10.135  -2.364  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.606  -8.991  -4.348  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -4.390  -9.892  -3.749  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.824 -11.274  -2.804  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.042 -10.863  -4.327  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.319  -8.669   0.738  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.440  -8.154   1.802  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.046  -8.479   1.497  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.939  -7.668   1.755  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.898  -8.720   3.172  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.080  -8.054   4.687  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.018  -9.315   0.982  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.549  -7.080   1.810  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.954  -8.532   3.289  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.742  -9.790   3.162  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.288  -9.626   0.867  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.639 -10.030   0.481  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.236  -9.022  -0.507  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.407  -8.635  -0.407  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.610 -11.423  -0.156  1.00  0.00           C  
ATOM    226  CG  GLU A  16       2.960 -11.902  -0.667  1.00  0.00           C  
ATOM    227  CD  GLU A  16       2.883 -13.240  -1.345  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.402 -13.314  -2.490  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       3.335 -14.244  -0.762  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.467 -10.216   0.653  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.251 -10.061   1.372  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.258 -12.134   0.577  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       0.921 -11.408  -0.987  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       3.339 -11.181  -1.375  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       3.641 -11.974   0.168  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.417  -8.572  -1.426  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.862  -7.670  -2.452  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.735  -6.224  -2.025  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.336  -5.357  -2.618  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.131  -7.914  -3.743  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.348  -9.292  -4.310  1.00  0.00           C  
ATOM    242  CD  GLU A  17       0.617  -9.469  -5.593  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       1.227  -9.282  -6.665  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.596  -9.766  -5.561  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.478  -8.852  -1.408  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.908  -7.882  -2.609  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.073  -7.803  -3.558  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       1.446  -7.186  -4.476  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.403  -9.439  -4.488  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       0.992 -10.026  -3.602  1.00  0.00           H  
ATOM    251  N   ALA A  18       0.978  -5.976  -0.980  1.00  0.00           N  
ATOM    252  CA  ALA A  18       0.831  -4.627  -0.421  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.156  -4.156   0.141  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.467  -2.967   0.172  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.214  -4.630   0.671  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.467  -6.720  -0.589  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.513  -3.961  -1.211  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.391  -3.620   1.011  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.145  -5.227   1.497  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -1.130  -5.059   0.294  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.924  -5.113   0.578  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.229  -4.889   1.114  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.279  -5.053   0.017  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.479  -4.863   0.249  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.469  -5.874   2.237  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.435  -5.777   3.352  1.00  0.00           C  
ATOM    267  CD  LYS A  19       3.635  -6.845   4.403  1.00  0.00           C  
ATOM    268  CE  LYS A  19       5.001  -6.742   5.043  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       5.215  -7.781   6.059  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.578  -6.030   0.570  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.273  -3.887   1.512  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       4.457  -6.879   1.839  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.440  -5.668   2.661  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.517  -4.808   3.820  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.450  -5.885   2.922  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       2.883  -6.727   5.168  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       3.531  -7.813   3.937  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       5.754  -6.855   4.277  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.089  -5.766   5.495  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       5.179  -8.728   5.632  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.506  -7.714   6.814  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       6.154  -7.649   6.490  1.00  0.00           H  
ATOM    283  N   LYS A  20       4.831  -5.437  -1.163  1.00  0.00           N  
ATOM    284  CA  LYS A  20       5.708  -5.637  -2.295  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.667  -4.388  -3.160  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.707  -3.838  -3.529  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.271  -6.867  -3.097  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.220  -7.267  -4.210  1.00  0.00           C  
ATOM    289  CD  LYS A  20       5.708  -8.489  -4.958  1.00  0.00           C  
ATOM    290  CE  LYS A  20       6.682  -8.935  -6.042  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.004  -9.330  -5.490  1.00  0.00           N  
ATOM    292  H   LYS A  20       3.862  -5.545  -1.285  1.00  0.00           H  
ATOM    293  HA  LYS A  20       6.713  -5.781  -1.924  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.168  -7.707  -2.427  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.309  -6.654  -3.539  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.323  -6.442  -4.901  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.182  -7.497  -3.778  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       5.569  -9.298  -4.258  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       4.761  -8.243  -5.415  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       6.256  -9.776  -6.568  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       6.819  -8.118  -6.735  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       7.918 -10.117  -4.815  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.470  -8.536  -5.009  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       8.629  -9.642  -6.260  1.00  0.00           H  
ATOM    305  N   MET A  21       4.461  -3.941  -3.460  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.239  -2.719  -4.194  1.00  0.00           C  
ATOM    307  C   MET A  21       4.302  -1.575  -3.204  1.00  0.00           C  
ATOM    308  O   MET A  21       3.289  -1.141  -2.633  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.876  -2.748  -4.919  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.568  -1.504  -5.754  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.739  -1.259  -7.107  1.00  0.00           S  
ATOM    312  CE  MET A  21       3.081   0.234  -7.858  1.00  0.00           C  
ATOM    313  H   MET A  21       3.670  -4.445  -3.165  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.037  -2.612  -4.913  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.854  -3.603  -5.578  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.098  -2.861  -4.179  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.577  -1.603  -6.172  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.599  -0.638  -5.108  1.00  0.00           H  
ATOM    319  HE1 MET A  21       2.070   0.055  -8.191  1.00  0.00           H  
ATOM    320  HE2 MET A  21       3.696   0.512  -8.703  1.00  0.00           H  
ATOM    321  HE3 MET A  21       3.086   1.034  -7.132  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.497  -1.157  -2.934  1.00  0.00           N  
ATOM    323  CA  LYS A  22       5.740  -0.152  -1.956  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.633   1.221  -2.544  1.00  0.00           C  
ATOM    325  O   LYS A  22       6.325   1.567  -3.517  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.088  -0.367  -1.270  1.00  0.00           C  
ATOM    327  CG  LYS A  22       7.123  -1.612  -0.388  1.00  0.00           C  
ATOM    328  CD  LYS A  22       8.511  -1.874   0.193  1.00  0.00           C  
ATOM    329  CE  LYS A  22       9.028  -0.723   1.052  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.194  -0.462   2.250  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.247  -1.540  -3.437  1.00  0.00           H  
ATOM    332  HA  LYS A  22       4.968  -0.252  -1.209  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.855  -0.456  -2.025  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       7.297   0.492  -0.652  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       6.428  -1.481   0.427  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       6.821  -2.464  -0.980  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       8.467  -2.764   0.806  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.197  -2.041  -0.624  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.026  -0.967   1.382  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       9.067   0.170   0.446  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       8.125  -1.302   2.860  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       7.227  -0.168   2.009  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       8.616   0.300   2.818  1.00  0.00           H  
ATOM    344  N   LYS A  23       4.737   1.972  -1.995  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.534   3.327  -2.376  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.819   4.224  -1.204  1.00  0.00           C  
ATOM    347  O   LYS A  23       4.798   3.767  -0.045  1.00  0.00           O  
ATOM    348  CB  LYS A  23       3.133   3.546  -2.975  1.00  0.00           C  
ATOM    349  CG  LYS A  23       1.976   2.901  -2.225  1.00  0.00           C  
ATOM    350  CD  LYS A  23       0.652   3.106  -2.972  1.00  0.00           C  
ATOM    351  CE  LYS A  23       0.697   2.503  -4.383  1.00  0.00           C  
ATOM    352  NZ  LYS A  23      -0.555   2.711  -5.142  1.00  0.00           N  
ATOM    353  H   LYS A  23       4.192   1.606  -1.267  1.00  0.00           H  
ATOM    354  HA  LYS A  23       5.272   3.540  -3.133  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       2.931   4.609  -2.990  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       3.147   3.168  -3.986  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       2.168   1.842  -2.133  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       1.901   3.344  -1.244  1.00  0.00           H  
ATOM    359  HD2 LYS A  23      -0.133   2.623  -2.410  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       0.449   4.164  -3.044  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       1.496   2.969  -4.937  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       0.888   1.443  -4.301  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23      -1.355   2.188  -4.724  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23      -0.441   2.362  -6.117  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23      -0.810   3.716  -5.196  1.00  0.00           H  
ATOM    366  N   ARG A  24       5.093   5.464  -1.477  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.469   6.396  -0.459  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.713   7.700  -0.644  1.00  0.00           C  
ATOM    369  O   ARG A  24       4.825   8.362  -1.681  1.00  0.00           O  
ATOM    370  CB  ARG A  24       6.971   6.648  -0.503  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.482   7.489   0.650  1.00  0.00           C  
ATOM    372  CD  ARG A  24       8.970   7.716   0.546  1.00  0.00           C  
ATOM    373  NE  ARG A  24       9.728   6.465   0.565  1.00  0.00           N  
ATOM    374  CZ  ARG A  24      11.002   6.343   0.171  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      11.668   7.408  -0.298  1.00  0.00           N  
ATOM    376  NH2 ARG A  24      11.604   5.162   0.240  1.00  0.00           N  
ATOM    377  H   ARG A  24       5.012   5.790  -2.399  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.215   5.966   0.498  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.489   5.701  -0.496  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       7.205   7.163  -1.422  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       6.975   8.442   0.635  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.265   6.980   1.577  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       9.176   8.233  -0.378  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       9.286   8.329   1.378  1.00  0.00           H  
ATOM    385  HE  ARG A  24       9.227   5.687   0.901  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      11.237   8.314  -0.363  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      12.619   7.355  -0.613  1.00  0.00           H  
ATOM    388 HH21 ARG A  24      11.144   4.336   0.578  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      12.556   5.029  -0.045  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.948   8.040   0.328  1.00  0.00           N  
ATOM    391  CA  CYS A  25       3.178   9.244   0.330  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.492   9.992   1.598  1.00  0.00           C  
ATOM    393  O   CYS A  25       4.160  11.039   1.545  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.686   8.930   0.255  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.150   8.040  -1.250  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.176   9.474   2.679  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.876   7.456   1.114  1.00  0.00           H  
ATOM    398  HA  CYS A  25       3.468   9.840  -0.523  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.429   8.309   1.099  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.130   9.853   0.308  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -5.581  -5.172   4.409  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.347  -4.444   4.651  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.336  -3.125   3.894  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.484  -3.097   2.662  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.148  -5.323   4.299  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.087  -6.832   5.342  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.597  -6.087   4.903  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.694  -5.361   3.391  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.413  -4.624   4.701  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.320  -4.228   5.708  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -3.183  -5.591   3.250  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.239  -4.762   4.468  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.182  -2.027   4.630  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.206  -0.712   4.046  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.064   0.165   4.570  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.545  -0.040   5.675  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.553  -0.032   4.327  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.636  -0.804   3.824  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.052  -2.080   5.603  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.102  -0.821   2.977  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.673   0.094   5.392  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.566   0.939   3.851  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.853  -1.456   4.505  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.684   1.093   3.748  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.693   2.109   4.021  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.445   3.448   4.058  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.627   3.489   3.718  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.627   2.061   2.883  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.302   3.260   2.758  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.279   3.533   3.705  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.187   4.120   1.674  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.108   4.630   3.572  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.007   5.210   1.533  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.966   5.465   2.483  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.789   6.557   2.341  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.122   1.123   2.867  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.231   1.907   4.975  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.002   1.193   3.031  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.149   1.945   1.944  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.391   2.876   4.556  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.566   3.920   0.924  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       2.862   4.825   4.321  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.882   5.856   0.676  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.256   7.311   2.066  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.828   4.500   4.499  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.470   5.778   4.489  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.594   6.796   3.760  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.470   7.077   4.172  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.773   6.265   5.920  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -3.456   5.222   6.646  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -3.666   7.498   5.873  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.913   4.439   4.850  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.400   5.672   3.953  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.849   6.509   6.419  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.897   4.436   6.630  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -3.868   7.842   6.877  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -4.597   7.250   5.387  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -3.168   8.280   5.319  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.102   7.321   2.687  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.402   8.294   1.906  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.058   9.630   2.191  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.201   9.871   1.766  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.499   7.938   0.422  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -0.423   8.924  -0.655  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.023   7.104   2.411  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.365   8.334   2.212  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.231   6.900   0.293  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.519   8.078   0.094  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.381  10.506   2.949  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.979  11.751   3.407  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.879  12.387   4.262  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.379  11.766   3.781  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.014  10.368   3.398  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.199  11.433   4.280  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.095  10.677   5.250  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.254  12.394   2.585  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.063  12.134   5.294  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.876  13.460   4.134  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.118  11.762   4.568  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.745  12.306   2.921  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.082   9.708   4.250  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.655  10.030   2.597  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.368  11.958   3.942  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.580  11.671   4.676  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.367  10.487   4.073  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.362  10.038   4.643  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.363  12.968   4.516  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.973  13.494   3.165  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.605  12.923   2.848  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.386  11.491   5.723  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.421  12.758   4.572  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.086  13.660   5.299  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.692  13.171   2.427  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.930  14.572   3.193  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.617  12.421   1.892  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.861  13.705   2.855  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.889   9.965   2.956  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.597   8.938   2.210  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.003   7.570   2.473  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.794   7.377   2.360  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.517   9.255   0.721  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.184  10.562   0.336  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -6.919  10.948  -1.102  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -5.865  10.645  -1.661  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.856  11.610  -1.709  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.003  10.246   2.629  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.635   8.949   2.507  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.477   9.309   0.434  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -6.989   8.456   0.169  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.251  10.463   0.472  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.811  11.345   0.980  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -8.676  11.824  -1.219  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -7.700  11.860  -2.643  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.822   6.624   2.832  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.330   5.310   3.060  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.249   4.541   1.736  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.131   4.630   0.871  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.118   4.538   4.172  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -6.436   3.314   4.517  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -8.544   4.221   3.737  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.777   6.814   2.952  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.298   5.410   3.365  1.00  0.00           H  
ATOM    123  HB  THR A   9      -7.147   5.168   5.050  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -5.486   3.491   4.532  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -9.068   5.141   3.523  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -9.051   3.690   4.529  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -8.515   3.606   2.850  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.169   3.858   1.595  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -4.810   3.113   0.444  1.00  0.00           C  
ATOM    130  C   TYR A  10      -4.960   1.635   0.763  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.132   1.056   1.464  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.351   3.458   0.132  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -2.739   2.746  -1.033  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -2.962   3.177  -2.314  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -1.913   1.654  -0.840  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -2.383   2.540  -3.385  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.331   1.008  -1.896  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -1.564   1.453  -3.169  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -0.984   0.808  -4.231  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.546   3.821   2.355  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.420   3.380  -0.406  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.284   4.516  -0.069  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.766   3.236   1.011  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -3.607   4.029  -2.463  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.743   1.310   0.170  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.587   2.908  -4.377  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -0.690   0.158  -1.714  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -0.562   1.462  -4.801  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.021   1.062   0.316  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.282  -0.332   0.543  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.681  -1.154  -0.585  1.00  0.00           C  
ATOM    152  O   THR A  11      -5.712  -0.743  -1.752  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.799  -0.580   0.685  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.276   0.177   1.816  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.113  -2.050   0.910  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.664   1.589  -0.204  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.795  -0.608   1.468  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.292  -0.232  -0.211  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -7.631   0.016   2.525  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.636  -2.377   1.822  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.736  -2.630   0.079  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.181  -2.186   0.994  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.099  -2.272  -0.237  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.433  -3.087  -1.195  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.122  -4.452  -1.241  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.543  -4.953  -0.197  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.981  -3.239  -0.764  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.056  -3.487  -1.895  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.656  -4.751  -2.209  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.601  -2.436  -2.656  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.812  -4.977  -3.268  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.755  -2.648  -3.714  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.359  -3.923  -4.022  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.116  -2.578   0.696  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.470  -2.606  -2.160  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.654  -2.369  -0.215  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.925  -4.095  -0.107  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.012  -5.574  -1.601  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.919  -1.434  -2.406  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.507  -5.984  -3.510  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.407  -1.813  -4.304  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.306  -4.102  -4.855  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.303  -5.048  -2.434  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.931  -6.374  -2.570  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.107  -7.495  -1.900  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.578  -8.176  -0.982  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.006  -6.594  -4.096  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -5.034  -5.624  -4.691  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -4.966  -4.458  -3.750  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.927  -6.375  -2.152  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.733  -7.614  -4.324  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.011  -6.406  -4.443  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -4.063  -6.089  -4.778  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -5.380  -5.304  -5.662  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -3.969  -4.042  -3.741  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.688  -3.703  -4.029  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.895  -7.655  -2.345  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.000  -8.659  -1.872  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.150  -8.143  -0.704  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.204  -7.388  -0.898  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.127  -9.064  -3.053  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.014  -7.902  -3.909  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -2.764 -10.207  -3.828  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.524  -7.085  -3.053  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.572  -9.521  -1.569  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.150  -9.352  -2.692  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.208  -7.898  -4.451  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.130 -10.476  -4.660  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.730  -9.897  -4.199  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -2.886 -11.062  -3.179  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.496  -8.546   0.503  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.816  -8.079   1.701  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.322  -8.414   1.692  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.499  -7.599   2.121  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.474  -8.616   2.967  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -1.685  -8.019   4.499  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.246  -9.174   0.590  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.905  -7.002   1.704  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.511  -8.320   2.993  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.413  -9.694   2.965  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.036  -9.576   1.170  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.433  -9.973   1.098  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.197  -9.035   0.159  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.302  -8.584   0.465  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.549 -11.408   0.610  1.00  0.00           C  
ATOM    226  CG  GLU A  16       2.978 -11.876   0.424  1.00  0.00           C  
ATOM    227  CD  GLU A  16       3.053 -13.215  -0.223  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       3.013 -13.285  -1.477  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       3.144 -14.230   0.504  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.660 -10.179   0.825  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.855  -9.896   2.089  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.074 -12.055   1.332  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       1.031 -11.502  -0.332  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       3.499 -11.162  -0.199  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       3.460 -11.925   1.390  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.579  -8.715  -0.950  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.165  -7.851  -1.944  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.197  -6.402  -1.444  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.069  -5.637  -1.825  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.396  -7.985  -3.267  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.865  -7.074  -4.388  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.115  -7.309  -5.672  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       1.764  -7.509  -6.715  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.128  -7.335  -5.659  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.682  -9.075  -1.109  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.181  -8.178  -2.097  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       1.491  -9.002  -3.617  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       0.353  -7.785  -3.078  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       1.726  -6.047  -4.087  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       2.915  -7.258  -4.562  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.275  -6.065  -0.547  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.162  -4.716   0.032  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.453  -4.247   0.697  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.772  -3.066   0.663  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.012  -4.646   1.027  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.613  -6.747  -0.296  1.00  0.00           H  
ATOM    257  HA  ALA A  18       0.936  -4.040  -0.779  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.231  -5.282   1.872  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.896  -4.985   0.549  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.115  -3.628   1.364  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.202  -5.165   1.286  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.451  -4.785   1.937  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.628  -4.816   0.968  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.725  -4.342   1.289  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.736  -5.623   3.190  1.00  0.00           C  
ATOM    266  CG  LYS A  19       4.799  -7.120   2.966  1.00  0.00           C  
ATOM    267  CD  LYS A  19       5.096  -7.850   4.263  1.00  0.00           C  
ATOM    268  CE  LYS A  19       5.044  -9.355   4.085  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       5.350 -10.067   5.340  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.905  -6.099   1.281  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.324  -3.754   2.236  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       5.684  -5.311   3.603  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       3.964  -5.422   3.918  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.854  -7.463   2.570  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       5.587  -7.327   2.257  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       6.086  -7.576   4.592  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       4.375  -7.556   5.010  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       4.054  -9.636   3.756  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       5.766  -9.640   3.334  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       5.242 -11.093   5.213  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.711  -9.799   6.115  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       6.326  -9.893   5.652  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.404  -5.362  -0.211  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.433  -5.406  -1.232  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.267  -4.196  -2.138  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.242  -3.634  -2.657  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.346  -6.708  -2.045  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.424  -6.830  -3.113  1.00  0.00           C  
ATOM    289  CD  LYS A  20       7.323  -8.126  -3.890  1.00  0.00           C  
ATOM    290  CE  LYS A  20       8.393  -8.204  -4.975  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       9.770  -8.184  -4.422  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.512  -5.717  -0.415  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.394  -5.345  -0.743  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.438  -7.549  -1.372  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.383  -6.752  -2.529  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.326  -6.003  -3.799  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       8.387  -6.779  -2.631  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       7.453  -8.956  -3.209  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       6.347  -8.186  -4.351  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       8.256  -9.114  -5.539  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       8.269  -7.360  -5.638  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       9.967  -7.299  -3.909  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      10.487  -8.285  -5.167  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       9.921  -8.965  -3.753  1.00  0.00           H  
ATOM    305  N   MET A  21       5.019  -3.809  -2.320  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.642  -2.661  -3.086  1.00  0.00           C  
ATOM    307  C   MET A  21       5.166  -1.438  -2.418  1.00  0.00           C  
ATOM    308  O   MET A  21       4.903  -1.194  -1.238  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.117  -2.580  -3.210  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.603  -1.337  -3.933  1.00  0.00           C  
ATOM    311  SD  MET A  21       3.214  -1.196  -5.625  1.00  0.00           S  
ATOM    312  CE  MET A  21       2.325   0.260  -6.173  1.00  0.00           C  
ATOM    313  H   MET A  21       4.297  -4.329  -1.914  1.00  0.00           H  
ATOM    314  HA  MET A  21       5.065  -2.742  -4.074  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.767  -3.449  -3.746  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.692  -2.592  -2.215  1.00  0.00           H  
ATOM    317  HG2 MET A  21       1.524  -1.367  -3.959  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.918  -0.465  -3.378  1.00  0.00           H  
ATOM    319  HE1 MET A  21       1.263   0.077  -6.113  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.594   0.483  -7.195  1.00  0.00           H  
ATOM    321  HE3 MET A  21       2.583   1.098  -5.541  1.00  0.00           H  
ATOM    322  N   LYS A  22       5.923  -0.704  -3.138  1.00  0.00           N  
ATOM    323  CA  LYS A  22       6.484   0.500  -2.628  1.00  0.00           C  
ATOM    324  C   LYS A  22       5.410   1.541  -2.481  1.00  0.00           C  
ATOM    325  O   LYS A  22       4.693   1.847  -3.449  1.00  0.00           O  
ATOM    326  CB  LYS A  22       7.600   1.020  -3.525  1.00  0.00           C  
ATOM    327  CG  LYS A  22       8.780   0.083  -3.667  1.00  0.00           C  
ATOM    328  CD  LYS A  22       9.343  -0.317  -2.317  1.00  0.00           C  
ATOM    329  CE  LYS A  22      10.650  -1.060  -2.472  1.00  0.00           C  
ATOM    330  NZ  LYS A  22      11.695  -0.200  -3.059  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.089  -1.000  -4.058  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.893   0.289  -1.652  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       7.191   1.184  -4.510  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       7.957   1.963  -3.140  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       8.466  -0.807  -4.191  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       9.550   0.584  -4.234  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       9.499   0.566  -1.718  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       8.632  -0.964  -1.823  1.00  0.00           H  
ATOM    339  HE2 LYS A  22      10.973  -1.399  -1.500  1.00  0.00           H  
ATOM    340  HE3 LYS A  22      10.492  -1.912  -3.115  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22      11.434   0.121  -4.014  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22      12.597  -0.711  -3.112  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22      11.854   0.642  -2.468  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.259   2.032  -1.264  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.333   3.097  -0.984  1.00  0.00           C  
ATOM    346  C   LYS A  23       4.744   4.310  -1.801  1.00  0.00           C  
ATOM    347  O   LYS A  23       5.937   4.659  -1.857  1.00  0.00           O  
ATOM    348  CB  LYS A  23       4.286   3.409   0.529  1.00  0.00           C  
ATOM    349  CG  LYS A  23       5.617   3.831   1.150  1.00  0.00           C  
ATOM    350  CD  LYS A  23       5.466   4.106   2.634  1.00  0.00           C  
ATOM    351  CE  LYS A  23       6.764   4.593   3.259  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       6.602   4.889   4.701  1.00  0.00           N  
ATOM    353  H   LYS A  23       5.795   1.656  -0.536  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.358   2.775  -1.319  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       3.579   4.209   0.692  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       3.934   2.530   1.047  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       6.332   3.035   1.014  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       5.971   4.724   0.656  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       4.706   4.862   2.771  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       5.155   3.198   3.126  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       7.517   3.828   3.139  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       7.081   5.490   2.750  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       7.477   5.276   5.103  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       6.395   4.017   5.231  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       5.832   5.570   4.865  1.00  0.00           H  
ATOM    366  N   ARG A  24       3.802   4.906  -2.462  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.097   5.978  -3.350  1.00  0.00           C  
ATOM    368  C   ARG A  24       3.110   7.103  -3.156  1.00  0.00           C  
ATOM    369  O   ARG A  24       1.929   6.972  -3.466  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.092   5.461  -4.803  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.477   6.489  -5.860  1.00  0.00           C  
ATOM    372  CD  ARG A  24       5.849   7.086  -5.595  1.00  0.00           C  
ATOM    373  NE  ARG A  24       6.904   6.072  -5.521  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       8.036   6.206  -4.817  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       8.254   7.304  -4.096  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       8.942   5.244  -4.844  1.00  0.00           N  
ATOM    377  H   ARG A  24       2.867   4.637  -2.350  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.090   6.333  -3.119  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       4.788   4.638  -4.876  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       3.101   5.094  -5.030  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       4.485   6.014  -6.830  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       3.742   7.280  -5.852  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       6.086   7.764  -6.401  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       5.815   7.631  -4.663  1.00  0.00           H  
ATOM    385  HE  ARG A  24       6.757   5.254  -6.046  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       7.605   8.069  -4.052  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       9.085   7.419  -3.544  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       8.804   4.405  -5.380  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       9.811   5.320  -4.351  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.590   8.169  -2.603  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.817   9.354  -2.395  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.596  10.502  -2.959  1.00  0.00           C  
ATOM    393  O   CYS A  25       3.255  10.986  -4.046  1.00  0.00           O  
ATOM    394  CB  CYS A  25       2.503   9.571  -0.902  1.00  0.00           C  
ATOM    395  SG  CYS A  25       1.440   8.297  -0.164  1.00  0.00           S  
ATOM    396  OXT CYS A  25       4.624  10.853  -2.376  1.00  0.00           O  
ATOM    397  H   CYS A  25       4.527   8.202  -2.318  1.00  0.00           H  
ATOM    398  HA  CYS A  25       1.895   9.250  -2.948  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       3.411   9.582  -0.317  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.995  10.518  -0.786  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -4.113  -5.371   4.945  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.074  -4.388   4.698  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.648  -3.052   4.222  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.061  -2.898   3.055  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.074  -4.923   3.683  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.063  -6.346   4.244  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.766  -5.050   5.685  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -3.689  -6.267   5.256  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.655  -5.553   4.078  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.554  -4.214   5.627  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.610  -5.232   2.800  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.399  -4.128   3.406  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.713  -2.097   5.119  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.145  -0.777   4.775  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.940   0.146   4.764  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.050   0.047   5.625  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.188  -0.282   5.754  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.258  -1.215   5.859  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.451  -2.278   6.048  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.570  -0.814   3.783  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -4.714  -0.123   6.707  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.579   0.661   5.398  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.077  -0.704   5.890  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.907   0.996   3.808  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.824   1.913   3.592  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.325   3.348   3.778  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.521   3.610   3.669  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -1.268   1.695   2.164  1.00  0.00           C  
ATOM     29  CG  TYR A   3      -0.203   2.673   1.757  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.072   2.564   2.253  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      -0.487   3.718   0.890  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.040   3.459   1.910  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       0.478   4.622   0.537  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       1.748   4.486   1.057  1.00  0.00           C  
ATOM     35  OH  TYR A   3       2.722   5.371   0.728  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.669   1.036   3.189  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.044   1.702   4.307  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.839   0.706   2.103  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -2.081   1.765   1.457  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.307   1.756   2.931  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -1.483   3.815   0.487  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.031   3.342   2.322  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.214   5.428  -0.133  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.433   6.284   0.871  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.436   4.253   4.074  1.00  0.00           N  
ATOM     46  CA  THR A   4      -1.785   5.629   4.241  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.251   6.459   3.066  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.046   6.677   2.929  1.00  0.00           O  
ATOM     49  CB  THR A   4      -1.239   6.163   5.570  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -1.624   5.253   6.630  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -1.810   7.542   5.868  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.497   3.992   4.197  1.00  0.00           H  
ATOM     53  HA  THR A   4      -2.862   5.701   4.249  1.00  0.00           H  
ATOM     54  HB  THR A   4      -0.164   6.222   5.502  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.587   5.312   6.706  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -1.542   8.223   5.073  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -1.403   7.900   6.801  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.886   7.479   5.943  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.154   6.871   2.227  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.881   7.673   1.054  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.336   9.092   1.340  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.525   9.404   1.213  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -2.648   7.087  -0.145  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -2.729   8.150  -1.627  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.097   6.670   2.426  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.822   7.675   0.837  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -2.163   6.170  -0.443  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -3.654   6.856   0.163  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.417   9.978   1.741  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -1.777  11.324   2.197  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -0.436  11.898   2.659  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.567  11.175   1.845  1.00  0.00           C  
HETATM   73  CD  DPR A   6       0.050   9.775   1.746  1.00  0.00           C  
HETATM   74  C   DPR A   6      -2.759  11.227   3.386  1.00  0.00           C  
HETATM   75  O   DPR A   6      -2.464  10.583   4.399  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.200  11.920   1.403  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -0.313  11.671   3.708  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.405  12.966   2.499  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       1.528  11.190   2.337  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.634  11.624   0.865  1.00  0.00           H  
HETATM   81  HD2 DPR A   6       0.357   9.189   2.598  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.389   9.324   0.826  1.00  0.00           H  
ATOM     83  N   PRO A   7      -3.941  11.830   3.272  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -4.968  11.725   4.299  1.00  0.00           C  
ATOM     85  C   PRO A   7      -5.922  10.532   4.054  1.00  0.00           C  
ATOM     86  O   PRO A   7      -6.831  10.271   4.845  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -5.721  13.046   4.143  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.629  13.370   2.682  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.358  12.727   2.167  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -4.545  11.660   5.291  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -6.745  12.913   4.459  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -5.249  13.807   4.745  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.486  12.960   2.166  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.592  14.440   2.546  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.562  12.160   1.272  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.606  13.480   1.979  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.693   9.805   2.983  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.574   8.728   2.570  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.024   7.379   2.993  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.812   7.129   2.914  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.726   8.735   1.051  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.291  10.017   0.472  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.254  10.014  -1.039  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -6.272  10.450  -1.646  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -8.296   9.535  -1.663  1.00  0.00           N  
ATOM    106  H   GLN A   8      -4.876   9.965   2.460  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.547   8.880   3.010  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.755   8.570   0.607  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.377   7.920   0.772  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.316  10.125   0.795  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.709  10.851   0.834  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -9.056   9.199  -1.135  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -8.286   9.517  -2.641  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.892   6.529   3.444  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.532   5.188   3.755  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.725   4.350   2.504  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.833   4.199   1.977  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.356   4.649   4.932  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.220   5.561   6.036  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -6.851   3.275   5.359  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.826   6.799   3.570  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.479   5.163   3.994  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.392   4.580   4.639  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.282   5.584   6.263  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -6.940   2.586   4.531  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.436   2.915   6.193  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -5.815   3.348   5.655  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.643   3.853   2.031  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.573   3.149   0.808  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.494   1.673   1.122  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.510   1.207   1.677  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -4.300   3.616   0.105  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -4.161   3.257  -1.346  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.423   2.157  -1.756  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -4.737   4.056  -2.308  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.264   1.870  -3.100  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -4.598   3.779  -3.648  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -3.857   2.686  -4.043  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -3.696   2.424  -5.384  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.819   3.935   2.564  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -6.424   3.379   0.185  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -4.241   4.690   0.176  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -3.462   3.191   0.638  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -2.970   1.529  -1.002  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -5.314   4.909  -1.977  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -2.687   1.008  -3.402  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -5.065   4.424  -4.376  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -3.539   3.275  -5.822  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.517   0.959   0.836  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.509  -0.444   1.082  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.961  -1.110  -0.149  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.501  -0.947  -1.257  1.00  0.00           O  
ATOM    153  CB  THR A  11      -7.921  -0.950   1.391  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.539  -0.059   2.346  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -7.876  -2.356   1.980  1.00  0.00           C  
ATOM    156  H   THR A  11      -7.317   1.358   0.434  1.00  0.00           H  
ATOM    157  HA  THR A  11      -5.846  -0.663   1.906  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.499  -0.960   0.479  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.124  -0.151   3.212  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -8.881  -2.693   2.187  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.306  -2.342   2.896  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -7.410  -3.027   1.274  1.00  0.00           H  
ATOM    163  N   PHE A  12      -4.882  -1.805   0.021  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.204  -2.394  -1.081  1.00  0.00           C  
ATOM    165  C   PHE A  12      -4.839  -3.750  -1.384  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.115  -4.512  -0.453  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -2.731  -2.542  -0.737  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -1.845  -2.701  -1.928  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -1.541  -3.946  -2.433  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -1.329  -1.589  -2.543  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -0.731  -4.080  -3.537  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -0.516  -1.708  -3.648  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -0.215  -2.961  -4.146  1.00  0.00           C  
ATOM    174  H   PHE A  12      -4.530  -1.953   0.925  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -4.310  -1.733  -1.927  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.403  -1.669  -0.192  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.619  -3.415  -0.112  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -1.944  -4.825  -1.951  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -1.576  -0.617  -2.136  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -0.505  -5.063  -3.922  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -0.113  -0.825  -4.121  1.00  0.00           H  
ATOM    182  HZ  PHE A  12       0.421  -3.062  -5.013  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.108  -4.046  -2.679  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -5.753  -5.297  -3.119  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.118  -6.558  -2.512  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.791  -7.344  -1.830  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -5.571  -5.283  -4.650  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -4.633  -4.158  -4.937  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -4.820  -3.176  -3.830  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -6.806  -5.288  -2.883  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -5.160  -6.227  -4.974  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -6.529  -5.119  -5.121  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -3.615  -4.521  -4.945  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -4.875  -3.706  -5.887  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -3.910  -2.615  -3.683  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -5.650  -2.516  -4.036  1.00  0.00           H  
ATOM    197  N   THR A  14      -3.846  -6.732  -2.743  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.124  -7.848  -2.226  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.309  -7.451  -0.989  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.385  -6.638  -1.065  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.219  -8.426  -3.326  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -1.658  -7.342  -4.087  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.001  -9.345  -4.248  1.00  0.00           C  
ATOM    204  H   THR A  14      -3.334  -6.107  -3.296  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.842  -8.603  -1.945  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.417  -8.979  -2.859  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -1.141  -7.726  -4.815  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -2.338  -9.754  -4.995  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.779  -8.776  -4.735  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -3.443 -10.147  -3.676  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.657  -8.019   0.142  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.993  -7.722   1.404  1.00  0.00           C  
ATOM    213  C   CYS A  15      -0.512  -8.156   1.331  1.00  0.00           C  
ATOM    214  O   CYS A  15       0.371  -7.470   1.855  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -2.759  -8.401   2.557  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -2.317  -7.947   4.302  1.00  0.00           S  
ATOM    217  H   CYS A  15      -3.394  -8.668   0.135  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -2.021  -6.650   1.531  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -3.806  -8.171   2.442  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -2.633  -9.468   2.451  1.00  0.00           H  
ATOM    221  N   GLU A  16      -0.234  -9.246   0.600  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.146  -9.690   0.396  1.00  0.00           C  
ATOM    223  C   GLU A  16       1.951  -8.616  -0.293  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.051  -8.266   0.137  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.235 -10.941  -0.462  1.00  0.00           C  
ATOM    226  CG  GLU A  16       0.741 -12.211   0.168  1.00  0.00           C  
ATOM    227  CD  GLU A  16       1.023 -13.378  -0.727  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.198 -13.808  -0.805  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       0.098 -13.874  -1.396  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.973  -9.758   0.206  1.00  0.00           H  
ATOM    231  HA  GLU A  16       1.582  -9.896   1.363  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       0.660 -10.779  -1.360  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.268 -11.083  -0.745  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       1.247 -12.358   1.110  1.00  0.00           H  
ATOM    235  HG3 GLU A  16      -0.325 -12.144   0.328  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.388  -8.064  -1.336  1.00  0.00           N  
ATOM    237  CA  GLU A  17       2.088  -7.100  -2.125  1.00  0.00           C  
ATOM    238  C   GLU A  17       2.122  -5.744  -1.468  1.00  0.00           C  
ATOM    239  O   GLU A  17       3.007  -4.983  -1.719  1.00  0.00           O  
ATOM    240  CB  GLU A  17       1.549  -7.036  -3.528  1.00  0.00           C  
ATOM    241  CG  GLU A  17       1.690  -8.347  -4.262  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.232  -8.258  -5.673  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.017  -8.378  -5.922  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       2.081  -8.066  -6.571  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.469  -8.309  -1.575  1.00  0.00           H  
ATOM    246  HA  GLU A  17       3.108  -7.453  -2.174  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.500  -6.788  -3.482  1.00  0.00           H  
ATOM    248  HB3 GLU A  17       2.077  -6.275  -4.084  1.00  0.00           H  
ATOM    249  HG2 GLU A  17       2.730  -8.636  -4.256  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.106  -9.100  -3.750  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.189  -5.474  -0.576  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.181  -4.213   0.173  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.443  -4.085   1.026  1.00  0.00           C  
ATOM    254  O   ALA A  18       2.935  -2.985   1.298  1.00  0.00           O  
ATOM    255  CB  ALA A  18      -0.039  -4.140   1.049  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.460  -6.118  -0.448  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.151  -3.401  -0.538  1.00  0.00           H  
ATOM    258  HB1 ALA A  18       0.007  -4.920   1.795  1.00  0.00           H  
ATOM    259  HB2 ALA A  18      -0.914  -4.294   0.437  1.00  0.00           H  
ATOM    260  HB3 ALA A  18      -0.090  -3.175   1.531  1.00  0.00           H  
ATOM    261  N   LYS A  19       2.969  -5.216   1.421  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.188  -5.280   2.194  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.421  -5.180   1.276  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.508  -4.770   1.696  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.176  -6.550   3.044  1.00  0.00           C  
ATOM    266  CG  LYS A  19       3.090  -6.502   4.121  1.00  0.00           C  
ATOM    267  CD  LYS A  19       2.947  -7.798   4.909  1.00  0.00           C  
ATOM    268  CE  LYS A  19       2.327  -8.912   4.078  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       2.045 -10.104   4.897  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.500  -6.049   1.196  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.187  -4.421   2.848  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       3.994  -7.399   2.400  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       5.133  -6.663   3.528  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       3.329  -5.710   4.815  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       2.149  -6.275   3.643  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       3.926  -8.117   5.237  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       2.324  -7.615   5.772  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       1.398  -8.553   3.660  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       2.997  -9.179   3.276  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       1.421  -9.850   5.687  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       2.915 -10.531   5.275  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       1.550 -10.827   4.335  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.204  -5.464   0.006  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.237  -5.399  -1.029  1.00  0.00           C  
ATOM    285  C   LYS A  20       6.285  -3.975  -1.599  1.00  0.00           C  
ATOM    286  O   LYS A  20       7.345  -3.460  -1.954  1.00  0.00           O  
ATOM    287  CB  LYS A  20       5.856  -6.390  -2.142  1.00  0.00           C  
ATOM    288  CG  LYS A  20       6.660  -6.272  -3.422  1.00  0.00           C  
ATOM    289  CD  LYS A  20       6.064  -7.147  -4.510  1.00  0.00           C  
ATOM    290  CE  LYS A  20       6.750  -6.935  -5.855  1.00  0.00           C  
ATOM    291  NZ  LYS A  20       8.189  -7.258  -5.812  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.293  -5.703  -0.274  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.191  -5.676  -0.608  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       5.975  -7.396  -1.768  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       4.816  -6.233  -2.385  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       6.639  -5.242  -3.746  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.678  -6.579  -3.235  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       6.173  -8.181  -4.220  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       5.015  -6.911  -4.607  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       6.271  -7.563  -6.590  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       6.625  -5.901  -6.142  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20       8.353  -8.227  -5.473  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20       8.702  -6.578  -5.215  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20       8.601  -7.174  -6.764  1.00  0.00           H  
ATOM    305  N   MET A  21       5.108  -3.392  -1.656  1.00  0.00           N  
ATOM    306  CA  MET A  21       4.791  -2.077  -2.167  1.00  0.00           C  
ATOM    307  C   MET A  21       5.807  -1.029  -1.800  1.00  0.00           C  
ATOM    308  O   MET A  21       6.099  -0.799  -0.620  1.00  0.00           O  
ATOM    309  CB  MET A  21       3.426  -1.653  -1.612  1.00  0.00           C  
ATOM    310  CG  MET A  21       2.945  -0.287  -2.061  1.00  0.00           C  
ATOM    311  SD  MET A  21       1.475   0.251  -1.165  1.00  0.00           S  
ATOM    312  CE  MET A  21       1.160   1.816  -1.975  1.00  0.00           C  
ATOM    313  H   MET A  21       4.339  -3.919  -1.354  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.689  -2.133  -3.238  1.00  0.00           H  
ATOM    315  HB2 MET A  21       2.690  -2.382  -1.920  1.00  0.00           H  
ATOM    316  HB3 MET A  21       3.482  -1.658  -0.534  1.00  0.00           H  
ATOM    317  HG2 MET A  21       3.733   0.434  -1.902  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.708  -0.336  -3.113  1.00  0.00           H  
ATOM    319  HE1 MET A  21       0.991   1.649  -3.029  1.00  0.00           H  
ATOM    320  HE2 MET A  21       2.012   2.466  -1.846  1.00  0.00           H  
ATOM    321  HE3 MET A  21       0.287   2.278  -1.539  1.00  0.00           H  
ATOM    322  N   LYS A  22       6.383  -0.447  -2.806  1.00  0.00           N  
ATOM    323  CA  LYS A  22       7.206   0.718  -2.626  1.00  0.00           C  
ATOM    324  C   LYS A  22       6.263   1.875  -2.329  1.00  0.00           C  
ATOM    325  O   LYS A  22       5.331   2.144  -3.103  1.00  0.00           O  
ATOM    326  CB  LYS A  22       8.117   0.960  -3.854  1.00  0.00           C  
ATOM    327  CG  LYS A  22       7.403   0.969  -5.200  1.00  0.00           C  
ATOM    328  CD  LYS A  22       8.376   1.152  -6.355  1.00  0.00           C  
ATOM    329  CE  LYS A  22       7.652   1.093  -7.690  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.556   1.278  -8.843  1.00  0.00           N  
ATOM    331  H   LYS A  22       6.229  -0.837  -3.695  1.00  0.00           H  
ATOM    332  HA  LYS A  22       7.801   0.560  -1.738  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       8.601   1.917  -3.731  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       8.875   0.191  -3.876  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       6.891   0.028  -5.323  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       6.683   1.773  -5.207  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       8.858   2.115  -6.261  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       9.118   0.369  -6.322  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       7.183   0.125  -7.781  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       6.893   1.862  -7.703  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       8.008   1.278  -9.728  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       9.260   0.516  -8.906  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       9.060   2.186  -8.776  1.00  0.00           H  
ATOM    344  N   LYS A  23       6.440   2.498  -1.186  1.00  0.00           N  
ATOM    345  CA  LYS A  23       5.473   3.460  -0.723  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.537   4.787  -1.457  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.608   5.218  -1.935  1.00  0.00           O  
ATOM    348  CB  LYS A  23       5.523   3.652   0.803  1.00  0.00           C  
ATOM    349  CG  LYS A  23       6.735   4.397   1.341  1.00  0.00           C  
ATOM    350  CD  LYS A  23       6.738   4.431   2.875  1.00  0.00           C  
ATOM    351  CE  LYS A  23       5.468   5.056   3.482  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       5.270   6.473   3.106  1.00  0.00           N  
ATOM    353  H   LYS A  23       7.239   2.314  -0.650  1.00  0.00           H  
ATOM    354  HA  LYS A  23       4.510   3.031  -0.959  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       4.647   4.212   1.091  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       5.480   2.681   1.273  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       7.630   3.899   1.000  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       6.719   5.408   0.966  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       6.838   3.423   3.250  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       7.594   5.010   3.187  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       4.607   4.491   3.162  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       5.543   4.990   4.557  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.423   6.844   3.583  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.120   6.613   2.089  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       6.066   7.068   3.412  1.00  0.00           H  
ATOM    366  N   ARG A  24       4.376   5.388  -1.543  1.00  0.00           N  
ATOM    367  CA  ARG A  24       4.090   6.670  -2.147  1.00  0.00           C  
ATOM    368  C   ARG A  24       2.579   6.794  -2.135  1.00  0.00           C  
ATOM    369  O   ARG A  24       2.018   7.572  -1.354  1.00  0.00           O  
ATOM    370  CB  ARG A  24       4.629   6.780  -3.583  1.00  0.00           C  
ATOM    371  CG  ARG A  24       4.415   8.145  -4.223  1.00  0.00           C  
ATOM    372  CD  ARG A  24       5.065   8.213  -5.585  1.00  0.00           C  
ATOM    373  NE  ARG A  24       6.504   7.957  -5.501  1.00  0.00           N  
ATOM    374  CZ  ARG A  24       7.276   7.572  -6.514  1.00  0.00           C  
ATOM    375  NH1 ARG A  24       6.786   7.522  -7.748  1.00  0.00           N  
ATOM    376  NH2 ARG A  24       8.551   7.267  -6.290  1.00  0.00           N  
ATOM    377  H   ARG A  24       3.607   4.943  -1.123  1.00  0.00           H  
ATOM    378  HA  ARG A  24       4.509   7.438  -1.515  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       5.689   6.579  -3.569  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       4.141   6.035  -4.196  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       3.354   8.322  -4.329  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       4.846   8.903  -3.586  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       4.615   7.475  -6.231  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       4.911   9.199  -5.997  1.00  0.00           H  
ATOM    385  HE  ARG A  24       6.883   8.057  -4.599  1.00  0.00           H  
ATOM    386 HH11 ARG A  24       5.838   7.776  -7.959  1.00  0.00           H  
ATOM    387 HH12 ARG A  24       7.320   7.213  -8.536  1.00  0.00           H  
ATOM    388 HH21 ARG A  24       8.955   7.317  -5.374  1.00  0.00           H  
ATOM    389 HH22 ARG A  24       9.176   6.965  -7.016  1.00  0.00           H  
ATOM    390  N   CYS A  25       1.947   5.969  -2.965  1.00  0.00           N  
ATOM    391  CA  CYS A  25       0.500   5.797  -3.073  1.00  0.00           C  
ATOM    392  C   CYS A  25       0.237   5.082  -4.379  1.00  0.00           C  
ATOM    393  O   CYS A  25       0.349   3.857  -4.411  1.00  0.00           O  
ATOM    394  CB  CYS A  25      -0.278   7.128  -3.021  1.00  0.00           C  
ATOM    395  SG  CYS A  25      -2.087   6.964  -3.120  1.00  0.00           S  
ATOM    396  OXT CYS A  25       0.008   5.745  -5.421  1.00  0.00           O  
ATOM    397  H   CYS A  25       2.481   5.422  -3.578  1.00  0.00           H  
ATOM    398  HA  CYS A  25       0.191   5.145  -2.269  1.00  0.00           H  
ATOM    399  HB2 CYS A  25      -0.061   7.599  -2.073  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       0.048   7.790  -3.805  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -4.538  -5.020   5.715  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.354  -4.305   5.287  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.737  -3.056   4.524  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.113  -3.102   3.344  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.444  -5.228   4.473  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.031  -6.747   5.420  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.282  -5.896   6.213  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.127  -5.264   4.896  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.095  -4.426   6.359  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -2.829  -3.992   6.177  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.904  -5.485   3.527  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.521  -4.713   4.256  1.00  0.00           H  
ATOM     13  N   SER A   2      -3.718  -1.957   5.226  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.010  -0.684   4.676  1.00  0.00           C  
ATOM     15  C   SER A   2      -2.810   0.222   4.871  1.00  0.00           C  
ATOM     16  O   SER A   2      -2.012   0.038   5.810  1.00  0.00           O  
ATOM     17  CB  SER A   2      -5.259  -0.091   5.346  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.384  -0.955   5.185  1.00  0.00           O  
ATOM     19  H   SER A   2      -3.496  -1.986   6.181  1.00  0.00           H  
ATOM     20  HA  SER A   2      -4.201  -0.805   3.620  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -5.069   0.043   6.400  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.486   0.865   4.895  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.173  -0.399   5.146  1.00  0.00           H  
ATOM     24  N   TYR A   3      -2.670   1.134   3.986  1.00  0.00           N  
ATOM     25  CA  TYR A   3      -1.626   2.103   3.987  1.00  0.00           C  
ATOM     26  C   TYR A   3      -2.287   3.482   3.907  1.00  0.00           C  
ATOM     27  O   TYR A   3      -3.447   3.578   3.526  1.00  0.00           O  
ATOM     28  CB  TYR A   3      -0.701   1.823   2.779  1.00  0.00           C  
ATOM     29  CG  TYR A   3       0.347   2.865   2.533  1.00  0.00           C  
ATOM     30  CD1 TYR A   3       1.501   2.919   3.295  1.00  0.00           C  
ATOM     31  CD2 TYR A   3       0.161   3.818   1.550  1.00  0.00           C  
ATOM     32  CE1 TYR A   3       2.435   3.901   3.084  1.00  0.00           C  
ATOM     33  CE2 TYR A   3       1.084   4.792   1.326  1.00  0.00           C  
ATOM     34  CZ  TYR A   3       2.225   4.834   2.100  1.00  0.00           C  
ATOM     35  OH  TYR A   3       3.137   5.823   1.913  1.00  0.00           O  
ATOM     36  H   TYR A   3      -3.324   1.190   3.250  1.00  0.00           H  
ATOM     37  HA  TYR A   3      -1.068   2.015   4.906  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      -0.192   0.883   2.936  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      -1.313   1.744   1.894  1.00  0.00           H  
ATOM     40  HD1 TYR A   3       1.659   2.180   4.066  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      -0.732   3.784   0.945  1.00  0.00           H  
ATOM     42  HE1 TYR A   3       3.332   3.932   3.687  1.00  0.00           H  
ATOM     43  HE2 TYR A   3       0.880   5.505   0.542  1.00  0.00           H  
ATOM     44  HH  TYR A   3       2.701   6.663   2.110  1.00  0.00           H  
ATOM     45  N   THR A   4      -1.605   4.521   4.281  1.00  0.00           N  
ATOM     46  CA  THR A   4      -2.180   5.834   4.226  1.00  0.00           C  
ATOM     47  C   THR A   4      -1.432   6.700   3.203  1.00  0.00           C  
ATOM     48  O   THR A   4      -0.248   7.015   3.376  1.00  0.00           O  
ATOM     49  CB  THR A   4      -2.166   6.482   5.617  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -2.741   5.546   6.560  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -2.992   7.762   5.626  1.00  0.00           C  
ATOM     52  H   THR A   4      -0.679   4.436   4.604  1.00  0.00           H  
ATOM     53  HA  THR A   4      -3.203   5.726   3.901  1.00  0.00           H  
ATOM     54  HB  THR A   4      -1.144   6.704   5.885  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -2.128   4.802   6.617  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -2.965   8.202   6.612  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -4.013   7.533   5.360  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -2.581   8.459   4.910  1.00  0.00           H  
ATOM     59  N   CYS A   5      -2.118   7.045   2.137  1.00  0.00           N  
ATOM     60  CA  CYS A   5      -1.566   7.853   1.066  1.00  0.00           C  
ATOM     61  C   CYS A   5      -2.215   9.228   1.128  1.00  0.00           C  
ATOM     62  O   CYS A   5      -3.341   9.423   0.645  1.00  0.00           O  
ATOM     63  CB  CYS A   5      -1.803   7.146  -0.296  1.00  0.00           C  
ATOM     64  SG  CYS A   5      -1.289   8.025  -1.844  1.00  0.00           S  
ATOM     65  H   CYS A   5      -3.066   6.791   2.069  1.00  0.00           H  
ATOM     66  HA  CYS A   5      -0.508   7.960   1.249  1.00  0.00           H  
ATOM     67  HB2 CYS A   5      -1.265   6.211  -0.290  1.00  0.00           H  
ATOM     68  HB3 CYS A   5      -2.856   6.924  -0.379  1.00  0.00           H  
HETATM   69  N   DPR A   6      -1.539  10.197   1.770  1.00  0.00           N  
HETATM   70  CA  DPR A   6      -2.093  11.524   2.006  1.00  0.00           C  
HETATM   71  CB  DPR A   6      -1.014  12.217   2.836  1.00  0.00           C  
HETATM   72  CG  DPR A   6       0.228  11.505   2.496  1.00  0.00           C  
HETATM   73  CD  DPR A   6      -0.171  10.084   2.304  1.00  0.00           C  
HETATM   74  C   DPR A   6      -3.370  11.412   2.829  1.00  0.00           C  
HETATM   75  O   DPR A   6      -3.400  10.704   3.842  1.00  0.00           O  
HETATM   76  HA  DPR A   6      -2.275  12.063   1.088  1.00  0.00           H  
HETATM   77  HB2 DPR A   6      -1.254  12.085   3.880  1.00  0.00           H  
HETATM   78  HB3 DPR A   6      -0.961  13.267   2.591  1.00  0.00           H  
HETATM   79  HG2 DPR A   6       0.942  11.587   3.302  1.00  0.00           H  
HETATM   80  HG3 DPR A   6       0.641  11.904   1.583  1.00  0.00           H  
HETATM   81  HD2 DPR A   6      -0.159   9.547   3.240  1.00  0.00           H  
HETATM   82  HD3 DPR A   6       0.493   9.624   1.586  1.00  0.00           H  
ATOM     83  N   PRO A   7      -4.442  12.051   2.403  1.00  0.00           N  
ATOM     84  CA  PRO A   7      -5.709  11.993   3.107  1.00  0.00           C  
ATOM     85  C   PRO A   7      -6.552  10.794   2.662  1.00  0.00           C  
ATOM     86  O   PRO A   7      -7.715  10.662   3.046  1.00  0.00           O  
ATOM     87  CB  PRO A   7      -6.376  13.297   2.690  1.00  0.00           C  
ATOM     88  CG  PRO A   7      -5.884  13.549   1.302  1.00  0.00           C  
ATOM     89  CD  PRO A   7      -4.515  12.922   1.204  1.00  0.00           C  
ATOM     90  HA  PRO A   7      -5.576  11.974   4.178  1.00  0.00           H  
ATOM     91  HB2 PRO A   7      -7.448  13.178   2.723  1.00  0.00           H  
ATOM     92  HB3 PRO A   7      -6.074  14.088   3.361  1.00  0.00           H  
ATOM     93  HG2 PRO A   7      -6.554  13.092   0.587  1.00  0.00           H  
ATOM     94  HG3 PRO A   7      -5.821  14.612   1.125  1.00  0.00           H  
ATOM     95  HD2 PRO A   7      -4.431  12.338   0.300  1.00  0.00           H  
ATOM     96  HD3 PRO A   7      -3.750  13.683   1.236  1.00  0.00           H  
ATOM     97  N   GLN A   8      -5.964   9.919   1.867  1.00  0.00           N  
ATOM     98  CA  GLN A   8      -6.680   8.793   1.335  1.00  0.00           C  
ATOM     99  C   GLN A   8      -6.136   7.499   1.903  1.00  0.00           C  
ATOM    100  O   GLN A   8      -4.929   7.213   1.809  1.00  0.00           O  
ATOM    101  CB  GLN A   8      -6.588   8.766  -0.190  1.00  0.00           C  
ATOM    102  CG  GLN A   8      -7.085  10.031  -0.867  1.00  0.00           C  
ATOM    103  CD  GLN A   8      -7.052   9.932  -2.373  1.00  0.00           C  
ATOM    104  OE1 GLN A   8      -6.234   9.223  -2.951  1.00  0.00           O  
ATOM    105  NE2 GLN A   8      -7.925  10.631  -3.020  1.00  0.00           N  
ATOM    106  H   GLN A   8      -5.009  10.015   1.647  1.00  0.00           H  
ATOM    107  HA  GLN A   8      -7.717   8.897   1.613  1.00  0.00           H  
ATOM    108  HB2 GLN A   8      -5.555   8.623  -0.470  1.00  0.00           H  
ATOM    109  HB3 GLN A   8      -7.166   7.933  -0.562  1.00  0.00           H  
ATOM    110  HG2 GLN A   8      -8.103  10.217  -0.556  1.00  0.00           H  
ATOM    111  HG3 GLN A   8      -6.462  10.857  -0.560  1.00  0.00           H  
ATOM    112 HE21 GLN A   8      -8.556  11.178  -2.504  1.00  0.00           H  
ATOM    113 HE22 GLN A   8      -7.924  10.593  -4.001  1.00  0.00           H  
ATOM    114  N   THR A   9      -6.992   6.739   2.516  1.00  0.00           N  
ATOM    115  CA  THR A   9      -6.618   5.454   3.013  1.00  0.00           C  
ATOM    116  C   THR A   9      -6.524   4.477   1.853  1.00  0.00           C  
ATOM    117  O   THR A   9      -7.485   4.267   1.100  1.00  0.00           O  
ATOM    118  CB  THR A   9      -7.601   4.970   4.094  1.00  0.00           C  
ATOM    119  OG1 THR A   9      -7.638   5.946   5.166  1.00  0.00           O  
ATOM    120  CG2 THR A   9      -7.176   3.617   4.657  1.00  0.00           C  
ATOM    121  H   THR A   9      -7.913   7.053   2.650  1.00  0.00           H  
ATOM    122  HA  THR A   9      -5.622   5.510   3.425  1.00  0.00           H  
ATOM    123  HB  THR A   9      -8.584   4.888   3.655  1.00  0.00           H  
ATOM    124  HG1 THR A   9      -6.892   5.750   5.750  1.00  0.00           H  
ATOM    125 HG21 THR A   9      -7.146   2.890   3.859  1.00  0.00           H  
ATOM    126 HG22 THR A   9      -7.888   3.297   5.405  1.00  0.00           H  
ATOM    127 HG23 THR A   9      -6.198   3.702   5.104  1.00  0.00           H  
ATOM    128  N   TYR A  10      -5.367   3.921   1.711  1.00  0.00           N  
ATOM    129  CA  TYR A  10      -5.039   3.054   0.647  1.00  0.00           C  
ATOM    130  C   TYR A  10      -5.169   1.615   1.122  1.00  0.00           C  
ATOM    131  O   TYR A  10      -4.326   1.105   1.853  1.00  0.00           O  
ATOM    132  CB  TYR A  10      -3.607   3.362   0.192  1.00  0.00           C  
ATOM    133  CG  TYR A  10      -3.185   2.636  -1.036  1.00  0.00           C  
ATOM    134  CD1 TYR A  10      -3.716   2.981  -2.250  1.00  0.00           C  
ATOM    135  CD2 TYR A  10      -2.250   1.621  -0.985  1.00  0.00           C  
ATOM    136  CE1 TYR A  10      -3.336   2.337  -3.400  1.00  0.00           C  
ATOM    137  CE2 TYR A  10      -1.857   0.966  -2.126  1.00  0.00           C  
ATOM    138  CZ  TYR A  10      -2.404   1.329  -3.334  1.00  0.00           C  
ATOM    139  OH  TYR A  10      -2.032   0.679  -4.471  1.00  0.00           O  
ATOM    140  H   TYR A  10      -4.668   4.067   2.388  1.00  0.00           H  
ATOM    141  HA  TYR A  10      -5.712   3.233  -0.177  1.00  0.00           H  
ATOM    142  HB2 TYR A  10      -3.506   4.418  -0.005  1.00  0.00           H  
ATOM    143  HB3 TYR A  10      -2.921   3.101   0.985  1.00  0.00           H  
ATOM    144  HD1 TYR A  10      -4.445   3.778  -2.265  1.00  0.00           H  
ATOM    145  HD2 TYR A  10      -1.833   1.348  -0.028  1.00  0.00           H  
ATOM    146  HE1 TYR A  10      -3.770   2.630  -4.344  1.00  0.00           H  
ATOM    147  HE2 TYR A  10      -1.123   0.176  -2.068  1.00  0.00           H  
ATOM    148  HH  TYR A  10      -1.783   1.342  -5.128  1.00  0.00           H  
ATOM    149  N   THR A  11      -6.238   1.005   0.763  1.00  0.00           N  
ATOM    150  CA  THR A  11      -6.507  -0.357   1.136  1.00  0.00           C  
ATOM    151  C   THR A  11      -5.969  -1.271   0.039  1.00  0.00           C  
ATOM    152  O   THR A  11      -6.090  -0.946  -1.158  1.00  0.00           O  
ATOM    153  CB  THR A  11      -8.023  -0.555   1.279  1.00  0.00           C  
ATOM    154  OG1 THR A  11      -8.550   0.535   2.046  1.00  0.00           O  
ATOM    155  CG2 THR A  11      -8.335  -1.855   2.004  1.00  0.00           C  
ATOM    156  H   THR A  11      -6.889   1.480   0.204  1.00  0.00           H  
ATOM    157  HA  THR A  11      -6.025  -0.573   2.078  1.00  0.00           H  
ATOM    158  HB  THR A  11      -8.476  -0.569   0.299  1.00  0.00           H  
ATOM    159  HG1 THR A  11      -8.611   0.233   2.960  1.00  0.00           H  
ATOM    160 HG21 THR A  11      -7.901  -1.830   2.992  1.00  0.00           H  
ATOM    161 HG22 THR A  11      -7.911  -2.676   1.446  1.00  0.00           H  
ATOM    162 HG23 THR A  11      -9.405  -1.982   2.080  1.00  0.00           H  
ATOM    163  N   PHE A  12      -5.350  -2.362   0.412  1.00  0.00           N  
ATOM    164  CA  PHE A  12      -4.809  -3.245  -0.574  1.00  0.00           C  
ATOM    165  C   PHE A  12      -5.357  -4.654  -0.346  1.00  0.00           C  
ATOM    166  O   PHE A  12      -5.390  -5.123   0.798  1.00  0.00           O  
ATOM    167  CB  PHE A  12      -3.285  -3.245  -0.495  1.00  0.00           C  
ATOM    168  CG  PHE A  12      -2.638  -3.522  -1.814  1.00  0.00           C  
ATOM    169  CD1 PHE A  12      -2.373  -4.803  -2.210  1.00  0.00           C  
ATOM    170  CD2 PHE A  12      -2.325  -2.486  -2.668  1.00  0.00           C  
ATOM    171  CE1 PHE A  12      -1.802  -5.056  -3.438  1.00  0.00           C  
ATOM    172  CE2 PHE A  12      -1.750  -2.727  -3.895  1.00  0.00           C  
ATOM    173  CZ  PHE A  12      -1.487  -4.018  -4.281  1.00  0.00           C  
ATOM    174  H   PHE A  12      -5.246  -2.595   1.360  1.00  0.00           H  
ATOM    175  HA  PHE A  12      -5.114  -2.887  -1.545  1.00  0.00           H  
ATOM    176  HB2 PHE A  12      -2.924  -2.308  -0.100  1.00  0.00           H  
ATOM    177  HB3 PHE A  12      -2.996  -4.038   0.178  1.00  0.00           H  
ATOM    178  HD1 PHE A  12      -2.613  -5.612  -1.532  1.00  0.00           H  
ATOM    179  HD2 PHE A  12      -2.530  -1.473  -2.360  1.00  0.00           H  
ATOM    180  HE1 PHE A  12      -1.605  -6.076  -3.736  1.00  0.00           H  
ATOM    181  HE2 PHE A  12      -1.507  -1.902  -4.549  1.00  0.00           H  
ATOM    182  HZ  PHE A  12      -1.037  -4.218  -5.244  1.00  0.00           H  
ATOM    183  N   PRO A  13      -5.841  -5.324  -1.402  1.00  0.00           N  
ATOM    184  CA  PRO A  13      -6.392  -6.683  -1.298  1.00  0.00           C  
ATOM    185  C   PRO A  13      -5.346  -7.735  -0.878  1.00  0.00           C  
ATOM    186  O   PRO A  13      -5.512  -8.429   0.136  1.00  0.00           O  
ATOM    187  CB  PRO A  13      -6.916  -6.974  -2.712  1.00  0.00           C  
ATOM    188  CG  PRO A  13      -6.204  -6.014  -3.605  1.00  0.00           C  
ATOM    189  CD  PRO A  13      -5.935  -4.795  -2.781  1.00  0.00           C  
ATOM    190  HA  PRO A  13      -7.211  -6.716  -0.594  1.00  0.00           H  
ATOM    191  HB2 PRO A  13      -6.691  -7.997  -2.974  1.00  0.00           H  
ATOM    192  HB3 PRO A  13      -7.984  -6.819  -2.741  1.00  0.00           H  
ATOM    193  HG2 PRO A  13      -5.275  -6.450  -3.940  1.00  0.00           H  
ATOM    194  HG3 PRO A  13      -6.830  -5.768  -4.451  1.00  0.00           H  
ATOM    195  HD2 PRO A  13      -5.004  -4.337  -3.082  1.00  0.00           H  
ATOM    196  HD3 PRO A  13      -6.750  -4.090  -2.866  1.00  0.00           H  
ATOM    197  N   THR A  14      -4.280  -7.823  -1.633  1.00  0.00           N  
ATOM    198  CA  THR A  14      -3.243  -8.780  -1.411  1.00  0.00           C  
ATOM    199  C   THR A  14      -2.140  -8.186  -0.527  1.00  0.00           C  
ATOM    200  O   THR A  14      -1.374  -7.332  -0.953  1.00  0.00           O  
ATOM    201  CB  THR A  14      -2.699  -9.222  -2.772  1.00  0.00           C  
ATOM    202  OG1 THR A  14      -2.659  -8.069  -3.637  1.00  0.00           O  
ATOM    203  CG2 THR A  14      -3.587 -10.287  -3.388  1.00  0.00           C  
ATOM    204  H   THR A  14      -4.137  -7.217  -2.391  1.00  0.00           H  
ATOM    205  HA  THR A  14      -3.672  -9.640  -0.919  1.00  0.00           H  
ATOM    206  HB  THR A  14      -1.697  -9.603  -2.650  1.00  0.00           H  
ATOM    207  HG1 THR A  14      -3.042  -8.261  -4.501  1.00  0.00           H  
ATOM    208 HG21 THR A  14      -3.631 -11.144  -2.733  1.00  0.00           H  
ATOM    209 HG22 THR A  14      -3.174 -10.587  -4.340  1.00  0.00           H  
ATOM    210 HG23 THR A  14      -4.581  -9.889  -3.534  1.00  0.00           H  
ATOM    211  N   CYS A  15      -2.065  -8.638   0.688  1.00  0.00           N  
ATOM    212  CA  CYS A  15      -1.158  -8.067   1.660  1.00  0.00           C  
ATOM    213  C   CYS A  15       0.307  -8.382   1.338  1.00  0.00           C  
ATOM    214  O   CYS A  15       1.198  -7.558   1.582  1.00  0.00           O  
ATOM    215  CB  CYS A  15      -1.511  -8.533   3.060  1.00  0.00           C  
ATOM    216  SG  CYS A  15      -0.584  -7.677   4.367  1.00  0.00           S  
ATOM    217  H   CYS A  15      -2.634  -9.398   0.941  1.00  0.00           H  
ATOM    218  HA  CYS A  15      -1.286  -6.996   1.616  1.00  0.00           H  
ATOM    219  HB2 CYS A  15      -2.563  -8.362   3.236  1.00  0.00           H  
ATOM    220  HB3 CYS A  15      -1.303  -9.589   3.142  1.00  0.00           H  
ATOM    221  N   GLU A  16       0.552  -9.537   0.749  1.00  0.00           N  
ATOM    222  CA  GLU A  16       1.904  -9.938   0.391  1.00  0.00           C  
ATOM    223  C   GLU A  16       2.390  -9.123  -0.794  1.00  0.00           C  
ATOM    224  O   GLU A  16       3.585  -8.884  -0.962  1.00  0.00           O  
ATOM    225  CB  GLU A  16       1.940 -11.422   0.086  1.00  0.00           C  
ATOM    226  CG  GLU A  16       1.554 -12.275   1.277  1.00  0.00           C  
ATOM    227  CD  GLU A  16       1.337 -13.716   0.925  1.00  0.00           C  
ATOM    228  OE1 GLU A  16       2.282 -14.376   0.451  1.00  0.00           O  
ATOM    229  OE2 GLU A  16       0.213 -14.230   1.158  1.00  0.00           O  
ATOM    230  H   GLU A  16      -0.195 -10.142   0.539  1.00  0.00           H  
ATOM    231  HA  GLU A  16       2.541  -9.731   1.237  1.00  0.00           H  
ATOM    232  HB2 GLU A  16       1.269 -11.637  -0.732  1.00  0.00           H  
ATOM    233  HB3 GLU A  16       2.945 -11.687  -0.204  1.00  0.00           H  
ATOM    234  HG2 GLU A  16       2.341 -12.218   2.015  1.00  0.00           H  
ATOM    235  HG3 GLU A  16       0.643 -11.879   1.700  1.00  0.00           H  
ATOM    236  N   GLU A  17       1.446  -8.663  -1.582  1.00  0.00           N  
ATOM    237  CA  GLU A  17       1.735  -7.828  -2.713  1.00  0.00           C  
ATOM    238  C   GLU A  17       1.957  -6.400  -2.193  1.00  0.00           C  
ATOM    239  O   GLU A  17       2.905  -5.715  -2.592  1.00  0.00           O  
ATOM    240  CB  GLU A  17       0.556  -7.875  -3.674  1.00  0.00           C  
ATOM    241  CG  GLU A  17       0.781  -7.201  -5.012  1.00  0.00           C  
ATOM    242  CD  GLU A  17       1.798  -7.923  -5.846  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       2.979  -7.527  -5.853  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       1.435  -8.908  -6.526  1.00  0.00           O  
ATOM    245  H   GLU A  17       0.516  -8.891  -1.380  1.00  0.00           H  
ATOM    246  HA  GLU A  17       2.628  -8.188  -3.201  1.00  0.00           H  
ATOM    247  HB2 GLU A  17       0.315  -8.912  -3.862  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -0.289  -7.412  -3.188  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -0.153  -7.175  -5.554  1.00  0.00           H  
ATOM    250  HG3 GLU A  17       1.123  -6.192  -4.840  1.00  0.00           H  
ATOM    251  N   ALA A  18       1.098  -5.993  -1.248  1.00  0.00           N  
ATOM    252  CA  ALA A  18       1.160  -4.674  -0.593  1.00  0.00           C  
ATOM    253  C   ALA A  18       2.497  -4.456   0.089  1.00  0.00           C  
ATOM    254  O   ALA A  18       3.005  -3.340   0.137  1.00  0.00           O  
ATOM    255  CB  ALA A  18       0.045  -4.538   0.430  1.00  0.00           C  
ATOM    256  H   ALA A  18       0.362  -6.596  -1.003  1.00  0.00           H  
ATOM    257  HA  ALA A  18       1.018  -3.917  -1.350  1.00  0.00           H  
ATOM    258  HB1 ALA A  18      -0.905  -4.706  -0.052  1.00  0.00           H  
ATOM    259  HB2 ALA A  18       0.065  -3.545   0.855  1.00  0.00           H  
ATOM    260  HB3 ALA A  18       0.187  -5.267   1.213  1.00  0.00           H  
ATOM    261  N   LYS A  19       3.061  -5.534   0.605  1.00  0.00           N  
ATOM    262  CA  LYS A  19       4.339  -5.522   1.263  1.00  0.00           C  
ATOM    263  C   LYS A  19       5.438  -5.063   0.287  1.00  0.00           C  
ATOM    264  O   LYS A  19       6.398  -4.400   0.677  1.00  0.00           O  
ATOM    265  CB  LYS A  19       4.640  -6.943   1.754  1.00  0.00           C  
ATOM    266  CG  LYS A  19       5.808  -7.045   2.712  1.00  0.00           C  
ATOM    267  CD  LYS A  19       5.498  -6.374   4.049  1.00  0.00           C  
ATOM    268  CE  LYS A  19       4.429  -7.134   4.838  1.00  0.00           C  
ATOM    269  NZ  LYS A  19       4.052  -6.434   6.084  1.00  0.00           N  
ATOM    270  H   LYS A  19       2.590  -6.394   0.582  1.00  0.00           H  
ATOM    271  HA  LYS A  19       4.291  -4.862   2.114  1.00  0.00           H  
ATOM    272  HB2 LYS A  19       3.758  -7.340   2.235  1.00  0.00           H  
ATOM    273  HB3 LYS A  19       4.855  -7.555   0.892  1.00  0.00           H  
ATOM    274  HG2 LYS A  19       6.023  -8.091   2.878  1.00  0.00           H  
ATOM    275  HG3 LYS A  19       6.658  -6.559   2.257  1.00  0.00           H  
ATOM    276  HD2 LYS A  19       6.407  -6.348   4.626  1.00  0.00           H  
ATOM    277  HD3 LYS A  19       5.162  -5.363   3.874  1.00  0.00           H  
ATOM    278  HE2 LYS A  19       3.545  -7.246   4.228  1.00  0.00           H  
ATOM    279  HE3 LYS A  19       4.813  -8.111   5.088  1.00  0.00           H  
ATOM    280  HZ1 LYS A  19       3.619  -5.513   5.869  1.00  0.00           H  
ATOM    281  HZ2 LYS A  19       4.882  -6.258   6.682  1.00  0.00           H  
ATOM    282  HZ3 LYS A  19       3.378  -6.989   6.646  1.00  0.00           H  
ATOM    283  N   LYS A  20       5.254  -5.389  -0.984  1.00  0.00           N  
ATOM    284  CA  LYS A  20       6.224  -5.080  -2.021  1.00  0.00           C  
ATOM    285  C   LYS A  20       5.786  -3.832  -2.807  1.00  0.00           C  
ATOM    286  O   LYS A  20       6.580  -3.225  -3.542  1.00  0.00           O  
ATOM    287  CB  LYS A  20       6.309  -6.277  -2.972  1.00  0.00           C  
ATOM    288  CG  LYS A  20       7.410  -6.209  -4.021  1.00  0.00           C  
ATOM    289  CD  LYS A  20       8.782  -6.322  -3.390  1.00  0.00           C  
ATOM    290  CE  LYS A  20       9.859  -6.358  -4.450  1.00  0.00           C  
ATOM    291  NZ  LYS A  20      11.187  -6.630  -3.874  1.00  0.00           N  
ATOM    292  H   LYS A  20       4.424  -5.849  -1.244  1.00  0.00           H  
ATOM    293  HA  LYS A  20       7.191  -4.921  -1.568  1.00  0.00           H  
ATOM    294  HB2 LYS A  20       6.470  -7.167  -2.384  1.00  0.00           H  
ATOM    295  HB3 LYS A  20       5.361  -6.367  -3.480  1.00  0.00           H  
ATOM    296  HG2 LYS A  20       7.282  -7.016  -4.725  1.00  0.00           H  
ATOM    297  HG3 LYS A  20       7.337  -5.263  -4.539  1.00  0.00           H  
ATOM    298  HD2 LYS A  20       8.949  -5.467  -2.752  1.00  0.00           H  
ATOM    299  HD3 LYS A  20       8.830  -7.227  -2.804  1.00  0.00           H  
ATOM    300  HE2 LYS A  20       9.622  -7.135  -5.159  1.00  0.00           H  
ATOM    301  HE3 LYS A  20       9.879  -5.404  -4.955  1.00  0.00           H  
ATOM    302  HZ1 LYS A  20      11.904  -6.646  -4.627  1.00  0.00           H  
ATOM    303  HZ2 LYS A  20      11.174  -7.548  -3.386  1.00  0.00           H  
ATOM    304  HZ3 LYS A  20      11.442  -5.900  -3.177  1.00  0.00           H  
ATOM    305  N   MET A  21       4.520  -3.485  -2.669  1.00  0.00           N  
ATOM    306  CA  MET A  21       3.902  -2.377  -3.345  1.00  0.00           C  
ATOM    307  C   MET A  21       4.573  -1.063  -3.006  1.00  0.00           C  
ATOM    308  O   MET A  21       5.111  -0.877  -1.909  1.00  0.00           O  
ATOM    309  CB  MET A  21       2.396  -2.327  -3.020  1.00  0.00           C  
ATOM    310  CG  MET A  21       1.629  -1.234  -3.746  1.00  0.00           C  
ATOM    311  SD  MET A  21       1.796  -1.373  -5.535  1.00  0.00           S  
ATOM    312  CE  MET A  21       0.857   0.054  -6.061  1.00  0.00           C  
ATOM    313  H   MET A  21       3.937  -4.007  -2.085  1.00  0.00           H  
ATOM    314  HA  MET A  21       4.005  -2.544  -4.407  1.00  0.00           H  
ATOM    315  HB2 MET A  21       1.955  -3.277  -3.286  1.00  0.00           H  
ATOM    316  HB3 MET A  21       2.282  -2.176  -1.957  1.00  0.00           H  
ATOM    317  HG2 MET A  21       0.584  -1.306  -3.484  1.00  0.00           H  
ATOM    318  HG3 MET A  21       2.015  -0.273  -3.435  1.00  0.00           H  
ATOM    319  HE1 MET A  21       1.308   0.950  -5.661  1.00  0.00           H  
ATOM    320  HE2 MET A  21      -0.158  -0.031  -5.703  1.00  0.00           H  
ATOM    321  HE3 MET A  21       0.856   0.101  -7.141  1.00  0.00           H  
ATOM    322  N   LYS A  22       4.562  -0.206  -3.979  1.00  0.00           N  
ATOM    323  CA  LYS A  22       5.102   1.140  -3.914  1.00  0.00           C  
ATOM    324  C   LYS A  22       4.513   1.904  -2.738  1.00  0.00           C  
ATOM    325  O   LYS A  22       3.294   2.111  -2.651  1.00  0.00           O  
ATOM    326  CB  LYS A  22       4.797   1.885  -5.225  1.00  0.00           C  
ATOM    327  CG  LYS A  22       5.242   3.347  -5.268  1.00  0.00           C  
ATOM    328  CD  LYS A  22       6.751   3.499  -5.150  1.00  0.00           C  
ATOM    329  CE  LYS A  22       7.154   4.963  -5.218  1.00  0.00           C  
ATOM    330  NZ  LYS A  22       8.618   5.141  -5.166  1.00  0.00           N  
ATOM    331  H   LYS A  22       4.137  -0.541  -4.796  1.00  0.00           H  
ATOM    332  HA  LYS A  22       6.173   1.072  -3.798  1.00  0.00           H  
ATOM    333  HB2 LYS A  22       5.289   1.369  -6.037  1.00  0.00           H  
ATOM    334  HB3 LYS A  22       3.731   1.852  -5.394  1.00  0.00           H  
ATOM    335  HG2 LYS A  22       4.923   3.784  -6.203  1.00  0.00           H  
ATOM    336  HG3 LYS A  22       4.771   3.873  -4.450  1.00  0.00           H  
ATOM    337  HD2 LYS A  22       7.072   3.088  -4.206  1.00  0.00           H  
ATOM    338  HD3 LYS A  22       7.226   2.961  -5.959  1.00  0.00           H  
ATOM    339  HE2 LYS A  22       6.785   5.386  -6.141  1.00  0.00           H  
ATOM    340  HE3 LYS A  22       6.704   5.484  -4.384  1.00  0.00           H  
ATOM    341  HZ1 LYS A  22       9.084   4.677  -5.972  1.00  0.00           H  
ATOM    342  HZ2 LYS A  22       9.004   4.729  -4.294  1.00  0.00           H  
ATOM    343  HZ3 LYS A  22       8.855   6.154  -5.186  1.00  0.00           H  
ATOM    344  N   LYS A  23       5.367   2.283  -1.836  1.00  0.00           N  
ATOM    345  CA  LYS A  23       4.976   3.047  -0.700  1.00  0.00           C  
ATOM    346  C   LYS A  23       5.649   4.393  -0.756  1.00  0.00           C  
ATOM    347  O   LYS A  23       6.483   4.626  -1.650  1.00  0.00           O  
ATOM    348  CB  LYS A  23       5.285   2.299   0.595  1.00  0.00           C  
ATOM    349  CG  LYS A  23       4.485   1.014   0.732  1.00  0.00           C  
ATOM    350  CD  LYS A  23       4.826   0.273   1.994  1.00  0.00           C  
ATOM    351  CE  LYS A  23       3.991  -0.984   2.133  1.00  0.00           C  
ATOM    352  NZ  LYS A  23       4.315  -1.722   3.363  1.00  0.00           N  
ATOM    353  H   LYS A  23       6.313   2.049  -1.936  1.00  0.00           H  
ATOM    354  HA  LYS A  23       3.908   3.202  -0.771  1.00  0.00           H  
ATOM    355  HB2 LYS A  23       6.337   2.054   0.614  1.00  0.00           H  
ATOM    356  HB3 LYS A  23       5.052   2.935   1.435  1.00  0.00           H  
ATOM    357  HG2 LYS A  23       3.433   1.256   0.744  1.00  0.00           H  
ATOM    358  HG3 LYS A  23       4.696   0.382  -0.119  1.00  0.00           H  
ATOM    359  HD2 LYS A  23       5.872   0.004   1.977  1.00  0.00           H  
ATOM    360  HD3 LYS A  23       4.627   0.923   2.833  1.00  0.00           H  
ATOM    361  HE2 LYS A  23       2.947  -0.708   2.156  1.00  0.00           H  
ATOM    362  HE3 LYS A  23       4.174  -1.621   1.280  1.00  0.00           H  
ATOM    363  HZ1 LYS A  23       4.194  -1.111   4.196  1.00  0.00           H  
ATOM    364  HZ2 LYS A  23       5.294  -2.065   3.348  1.00  0.00           H  
ATOM    365  HZ3 LYS A  23       3.677  -2.537   3.473  1.00  0.00           H  
ATOM    366  N   ARG A  24       5.311   5.243   0.188  1.00  0.00           N  
ATOM    367  CA  ARG A  24       5.724   6.631   0.244  1.00  0.00           C  
ATOM    368  C   ARG A  24       4.929   7.447  -0.746  1.00  0.00           C  
ATOM    369  O   ARG A  24       5.221   7.507  -1.941  1.00  0.00           O  
ATOM    370  CB  ARG A  24       7.246   6.874   0.145  1.00  0.00           C  
ATOM    371  CG  ARG A  24       7.607   8.354   0.104  1.00  0.00           C  
ATOM    372  CD  ARG A  24       9.095   8.578   0.216  1.00  0.00           C  
ATOM    373  NE  ARG A  24       9.598   8.208   1.542  1.00  0.00           N  
ATOM    374  CZ  ARG A  24      10.845   8.415   1.966  1.00  0.00           C  
ATOM    375  NH1 ARG A  24      11.745   8.970   1.163  1.00  0.00           N  
ATOM    376  NH2 ARG A  24      11.190   8.072   3.202  1.00  0.00           N  
ATOM    377  H   ARG A  24       4.703   4.947   0.900  1.00  0.00           H  
ATOM    378  HA  ARG A  24       5.376   6.960   1.213  1.00  0.00           H  
ATOM    379  HB2 ARG A  24       7.730   6.426   1.000  1.00  0.00           H  
ATOM    380  HB3 ARG A  24       7.614   6.409  -0.756  1.00  0.00           H  
ATOM    381  HG2 ARG A  24       7.258   8.769  -0.829  1.00  0.00           H  
ATOM    382  HG3 ARG A  24       7.108   8.851   0.923  1.00  0.00           H  
ATOM    383  HD2 ARG A  24       9.595   7.975  -0.525  1.00  0.00           H  
ATOM    384  HD3 ARG A  24       9.310   9.621   0.041  1.00  0.00           H  
ATOM    385  HE  ARG A  24       8.925   7.803   2.135  1.00  0.00           H  
ATOM    386 HH11 ARG A  24      11.535   9.252   0.225  1.00  0.00           H  
ATOM    387 HH12 ARG A  24      12.690   9.135   1.461  1.00  0.00           H  
ATOM    388 HH21 ARG A  24      10.537   7.657   3.840  1.00  0.00           H  
ATOM    389 HH22 ARG A  24      12.128   8.230   3.530  1.00  0.00           H  
ATOM    390  N   CYS A  25       3.886   7.980  -0.242  1.00  0.00           N  
ATOM    391  CA  CYS A  25       2.974   8.791  -0.962  1.00  0.00           C  
ATOM    392  C   CYS A  25       3.137  10.202  -0.454  1.00  0.00           C  
ATOM    393  O   CYS A  25       2.622  10.512   0.624  1.00  0.00           O  
ATOM    394  CB  CYS A  25       1.548   8.261  -0.736  1.00  0.00           C  
ATOM    395  SG  CYS A  25       0.197   9.319  -1.355  1.00  0.00           S  
ATOM    396  OXT CYS A  25       3.855  10.999  -1.091  1.00  0.00           O  
ATOM    397  H   CYS A  25       3.705   7.839   0.711  1.00  0.00           H  
ATOM    398  HA  CYS A  25       3.217   8.745  -2.012  1.00  0.00           H  
ATOM    399  HB2 CYS A  25       1.453   7.306  -1.232  1.00  0.00           H  
ATOM    400  HB3 CYS A  25       1.397   8.114   0.324  1.00  0.00           H  
TER     401      CYS A  25                                                      
ENDMDL                                                                          
CONECT    6  216                                                                
CONECT   61   69                                                                
CONECT   64  395                                                                
CONECT   69   61   70   73                                                      
CONECT   70   69   71   74   76                                                 
CONECT   71   70   72   77   78                                                 
CONECT   72   71   73   79   80                                                 
CONECT   73   69   72   81   82                                                 
CONECT   74   70   75   83                                                      
CONECT   75   74                                                                
CONECT   76   70                                                                
CONECT   77   71                                                                
CONECT   78   71                                                                
CONECT   79   72                                                                
CONECT   80   72                                                                
CONECT   81   73                                                                
CONECT   82   73                                                                
CONECT   83   74                                                                
CONECT  216    6                                                                
CONECT  395   64                                                                
MASTER      111    0    1    1    2    0    0    6  202    1   20    2          
END