HEADER    PROTEIN TRANSPORT                       10-JUN-04   1TM6              
TITLE     NMR STRUCTURE OF THE FREE ZINC BINDING C-TERMINAL DOMAIN OF SECA      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PREPROTEIN TRANSLOCASE SECA SUBUNIT;                       
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562                                                  
KEYWDS    ZINC FINGER, BETA HAIRPIN, SECA, PROTEIN TRANSPORT                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.M.MATOUSEK,A.T.ALEXANDRESCU                                         
REVDAT   4   02-MAR-22 1TM6    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1TM6    1       VERSN                                    
REVDAT   2   20-DEC-05 1TM6    1       JRNL                                     
REVDAT   1   12-OCT-04 1TM6    0                                                
JRNL        AUTH   W.M.MATOUSEK,A.T.ALEXANDRESCU                                
JRNL        TITL   NMR STRUCTURE OF THE C-TERMINAL DOMAIN OF SECA IN THE FREE   
JRNL        TITL 2 STATE                                                        
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1702   163 2004              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   15488768                                                     
JRNL        DOI    10.1016/J.BBAPAP.2004.08.012                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, X-PLOR 3.851                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TM6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022764.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298; 298                 
REMARK 210  PH                             : 7.40; 6.03; 6.14; 6.43             
REMARK 210  IONIC STRENGTH                 : 2.7MM ZNCL; 10MM PO4 BUFFER;       
REMARK 210                                   2.7MM ZNCL; 10MM PO4 BUFFER;       
REMARK 210                                   1.6MM ZNCL; 10MM PO4 BUFFER;       
REMARK 210                                   2.7MM ZNCL; 10MM PO4 BUFFER        
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM; 1 ATM; 1 ATM         
REMARK 210  SAMPLE CONTENTS                : 2.5MM PROTEIN, 2.7MM ZNCL, 10MM    
REMARK 210                                   PO4 BUFFER; 1.4MM PROTEIN, 1.6MM   
REMARK 210                                   ZNCL, 10MM PO4 BUFFER; 2.5MM       
REMARK 210                                   PROTEIN, 2.7MM ZNCL, 10MM PO4      
REMARK 210                                   BUFFER                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; NATURAL        
REMARK 210                                   ABUNDANCE N-HSQC; NATURAL          
REMARK 210                                   ABUNDANCE C-HSQC; HYDROGEN         
REMARK 210                                   EXCHANGE; E-COSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : STANDARD X-PLOR PROTOCOL; 1.       
REMARK 210                                   DISTANCE GEOMETRY SUB-EMBED 2.     
REMARK 210                                   DISTANCE GEOMETRY FULL EMBED 3.    
REMARK 210                                   SIMULATED ANNEALING 4. SIMULATED   
REMARK 210                                   ANNEALING REFINE                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY,TARGET      
REMARK 210                                   FUNCTION                           
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   O    GLY A    11     H    LYS A    13              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   4       68.74   -110.81                                   
REMARK 500  1 PRO A   5     -107.02    -61.49                                   
REMARK 500  1 CYS A   6     -149.10     33.53                                   
REMARK 500  1 SER A  10     -126.61   -167.08                                   
REMARK 500  1 LYS A  12      -58.37     65.17                                   
REMARK 500  1 LYS A  13      -72.45    -31.94                                   
REMARK 500  1 CYS A  17      -65.60    -95.89                                   
REMARK 500  2 ASP A   4       58.95   -115.36                                   
REMARK 500  2 PRO A   5     -109.38    -63.27                                   
REMARK 500  2 CYS A   6     -144.25     30.78                                   
REMARK 500  2 SER A  10     -135.40   -170.43                                   
REMARK 500  2 LYS A  12      -64.09     67.48                                   
REMARK 500  2 LYS A  13      -32.50    -33.66                                   
REMARK 500  2 CYS A  17      -63.89    -98.36                                   
REMARK 500  3 ARG A   2     -164.46     42.96                                   
REMARK 500  3 ASP A   4       57.33   -113.67                                   
REMARK 500  3 PRO A   5     -111.57    -63.58                                   
REMARK 500  3 CYS A   6     -149.29     33.12                                   
REMARK 500  3 SER A  10     -138.43   -172.73                                   
REMARK 500  3 LYS A  12      -35.01   -157.85                                   
REMARK 500  3 LYS A  13      -73.39    -39.99                                   
REMARK 500  3 CYS A  17      -69.73    -95.83                                   
REMARK 500  3 ARG A  20      -35.18   -148.10                                   
REMARK 500  3 LEU A  21       84.64     57.56                                   
REMARK 500  4 ARG A   2       25.26    174.89                                   
REMARK 500  4 ASN A   3       37.10    -96.16                                   
REMARK 500  4 ASP A   4       64.71   -108.58                                   
REMARK 500  4 PRO A   5     -109.41    -60.72                                   
REMARK 500  4 CYS A   6     -151.39     35.19                                   
REMARK 500  4 SER A  10     -134.24   -164.93                                   
REMARK 500  4 CYS A  17      -68.79   -104.67                                   
REMARK 500  4 ARG A  20      -94.82    -51.80                                   
REMARK 500  4 LEU A  21       97.73    -47.97                                   
REMARK 500  5 ASP A   4       70.32   -116.18                                   
REMARK 500  5 PRO A   5     -109.28    -60.75                                   
REMARK 500  5 CYS A   6     -150.89     34.48                                   
REMARK 500  5 SER A  10     -124.69   -176.20                                   
REMARK 500  5 LYS A  12      -70.70     78.38                                   
REMARK 500  5 LYS A  13      -60.30    -18.29                                   
REMARK 500  5 CYS A  17      -67.14    -97.16                                   
REMARK 500  5 ARG A  20      -94.22    -64.83                                   
REMARK 500  5 LEU A  21       52.63   -158.30                                   
REMARK 500  6 ARG A   2     -102.13    -88.31                                   
REMARK 500  6 ASP A   4       68.05   -109.39                                   
REMARK 500  6 PRO A   5     -111.18    -60.76                                   
REMARK 500  6 CYS A   6     -149.46     34.46                                   
REMARK 500  6 SER A  10     -127.05   -174.98                                   
REMARK 500  6 LYS A  12      -59.41     64.89                                   
REMARK 500  6 LYS A  13      -67.54    -28.20                                   
REMARK 500  6 CYS A  17      -63.97   -104.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     172 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   2         0.20    SIDE CHAIN                              
REMARK 500 12 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A  20         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500 16 ARG A  20         0.16    SIDE CHAIN                              
REMARK 500 17 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A   2         0.21    SIDE CHAIN                              
REMARK 500 18 ARG A  20         0.19    SIDE CHAIN                              
REMARK 500 19 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A   2         0.25    SIDE CHAIN                              
REMARK 500 20 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  23B ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   8   SG   85.1                                              
REMARK 620 3 CYS A  17   SG  161.1 106.1                                        
REMARK 620 4 HIS A  18   ND1  89.5 174.5  79.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 23B                  
DBREF  1TM6 A    1    22  UNP    P10408   SECA_ECOLI     880    901             
SEQRES   1 A   22  GLY ARG ASN ASP PRO CYS PRO CYS GLY SER GLY LYS LYS          
SEQRES   2 A   22  TYR LYS GLN CYS HIS GLY ARG LEU GLN                          
HET     ZN  A  23B      1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LYS A   12  HIS A   18  1                                   7    
LINK         SG  CYS A   6                ZN    ZN A  23B    1555   1555  2.35  
LINK         SG  CYS A   8                ZN    ZN A  23B    1555   1555  2.30  
LINK         SG  CYS A  17                ZN    ZN A  23B    1555   1555  2.39  
LINK         ND1 HIS A  18                ZN    ZN A  23B    1555   1555  2.42  
SITE     1 AC1  5 CYS A   6  PRO A   7  CYS A   8  CYS A  17                    
SITE     2 AC1  5 HIS A  18                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -6.324  -5.834  -4.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.502  -6.794  -4.931  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.178  -7.049  -4.209  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.164  -7.312  -4.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.884  -5.244  -4.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.698  -5.228  -3.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.964  -6.359  -3.515  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.041  -7.725  -5.040  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.302  -6.379  -5.908  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.177  -6.971  -2.906  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -2.915  -7.208  -2.147  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.751  -6.472  -2.817  1.00  0.00           C  
ATOM     13  O   ARG A   2      -0.647  -6.976  -2.889  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.695  -8.721  -2.200  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -3.475  -9.394  -1.069  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -4.312 -10.542  -1.638  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -3.809 -11.763  -0.950  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -3.601 -12.857  -1.630  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -4.601 -13.466  -2.209  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -2.392 -13.340  -1.734  1.00  0.00           N  
ATOM     21  H   ARG A   2      -5.004  -6.755  -2.427  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.024  -6.886  -1.123  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.039  -9.100  -3.152  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -1.642  -8.936  -2.087  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -2.782  -9.782  -0.337  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -4.127  -8.672  -0.604  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -5.360 -10.387  -1.417  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -4.160 -10.628  -2.703  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -3.635 -11.745   0.014  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -5.526 -13.095  -2.131  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -4.441 -14.306  -2.728  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -1.628 -12.871  -1.293  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -2.232 -14.179  -2.253  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.987  -5.288  -3.312  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.888  -4.529  -3.980  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.156  -3.658  -2.966  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.337  -2.458  -2.927  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.549  -3.637  -5.039  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.844  -4.278  -5.546  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.813  -5.151  -6.391  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.987  -3.880  -5.061  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.884  -4.897  -3.247  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.195  -5.206  -4.454  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.767  -2.672  -4.603  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.869  -3.505  -5.867  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -4.011  -3.176  -4.380  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.821  -4.286  -5.377  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.676  -4.243  -2.157  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.428  -3.427  -1.169  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.902  -3.404  -1.558  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.738  -3.972  -0.885  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.228  -4.117   0.176  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.238  -3.998   0.593  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.088  -4.056  -0.280  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.484  -3.848   1.777  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.818  -5.214  -2.208  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.031  -2.427  -1.136  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.497  -5.156   0.091  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.850  -3.643   0.920  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.163  -2.741  -2.648  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.547  -2.625  -3.170  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.435  -1.909  -2.149  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.767  -2.480  -1.130  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.365  -1.820  -4.460  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.086  -1.080  -4.249  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.204  -2.029  -3.495  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.946  -3.600  -3.399  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.188  -1.138  -4.604  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.271  -2.482  -5.302  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.265  -0.189  -3.668  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.629  -0.827  -5.190  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.478  -1.492  -2.902  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.718  -2.717  -4.167  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.809  -0.671  -2.400  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.666   0.075  -1.430  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.631  -0.913  -0.734  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.010  -1.892  -1.346  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.637   0.728  -0.500  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.825  -0.526   0.514  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.518  -0.230  -3.216  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.226   0.837  -1.949  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.106   1.459   0.127  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.898   1.219  -1.103  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.012  -0.670   0.498  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.920  -1.589   1.182  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.089  -2.553   2.008  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.544  -3.107   2.990  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.723  -0.673   2.083  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.843   0.511   2.324  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.667   0.427   1.381  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.559  -2.096   0.495  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.950  -1.169   3.013  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.627  -0.360   1.587  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.495   0.491   3.340  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.393   1.417   2.137  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.757   0.199   1.930  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.570   1.335   0.829  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.857  -2.743   1.627  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.994  -3.656   2.407  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.915  -5.021   1.721  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.048  -6.052   2.351  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.613  -3.001   2.459  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.687  -1.515   3.490  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.507  -2.283   0.837  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.390  -3.740   3.399  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.296  -2.744   1.464  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.907  -3.697   2.888  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.702  -5.034   0.431  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.616  -6.333  -0.298  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.568  -7.227   0.362  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.894  -8.218   0.985  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.600  -4.188  -0.060  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.340  -6.153  -1.325  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.576  -6.827  -0.261  1.00  0.00           H  
ATOM    115  N   SER A  10       3.314  -6.886   0.246  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.272  -7.719   0.886  1.00  0.00           C  
ATOM    117  C   SER A  10       0.870  -7.345   0.376  1.00  0.00           C  
ATOM    118  O   SER A  10       0.617  -7.322  -0.813  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.418  -7.389   2.358  1.00  0.00           C  
ATOM    120  OG  SER A  10       2.085  -6.024   2.569  1.00  0.00           O  
ATOM    121  H   SER A  10       3.060  -6.084  -0.242  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.468  -8.767   0.723  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.753  -8.004   2.920  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.438  -7.573   2.670  1.00  0.00           H  
ATOM    125  HG  SER A  10       1.631  -5.955   3.413  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.040  -7.054   1.271  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.422  -6.685   0.853  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.081  -5.850   1.954  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.763  -5.990   3.116  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.187  -7.077   2.219  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.382  -6.116  -0.062  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.000  -7.583   0.696  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.993  -4.981   1.593  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.679  -4.125   2.614  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.686  -3.170   3.276  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.845  -1.966   3.236  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.273  -5.101   3.637  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.766  -5.284   3.353  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.387  -6.192   4.417  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.626  -7.519   4.467  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -5.812  -8.120   3.117  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.227  -4.887   0.646  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.463  -3.565   2.155  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.775  -6.056   3.559  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.144  -4.705   4.633  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.256  -4.322   3.371  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.894  -5.735   2.380  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.331  -5.707   5.381  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.421  -6.382   4.170  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.577  -7.343   4.662  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -6.046  -8.167   5.221  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.723  -7.812   2.723  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -5.801  -9.158   3.196  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -5.043  -7.811   2.491  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.673  -3.712   3.878  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.631  -2.881   4.559  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.443  -1.548   3.852  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.840  -0.510   4.343  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.646  -3.725   4.484  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.877  -2.850   4.744  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.585  -3.325   6.015  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.900  -2.122   6.908  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.964  -2.600   7.836  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.596  -4.681   3.884  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.892  -2.713   5.569  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.600  -4.507   5.228  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.724  -4.169   3.502  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.554  -2.930   3.907  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.579  -1.822   4.864  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.942  -4.011   6.548  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       3.504  -3.825   5.751  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.262  -1.296   6.310  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       2.026  -1.829   7.468  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       4.782  -2.928   7.286  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       3.594  -3.383   8.413  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       4.258  -1.820   8.457  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.161  -1.583   2.712  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.402  -0.338   1.935  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.755   0.645   2.112  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.553   1.800   2.425  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.486  -0.822   0.502  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.000   0.292  -0.384  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.265   1.478  -0.524  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.219   0.144  -1.058  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.748   2.510  -1.337  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.700   1.179  -1.868  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.966   2.361  -2.006  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.443   3.379  -2.806  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.465  -2.442   2.363  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.334   0.118   2.223  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.161  -1.661   0.464  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.493  -1.131   0.176  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.675   1.596  -0.011  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.789  -0.767  -0.956  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.184   3.422  -1.439  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.641   1.065  -2.384  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.446   3.066  -3.713  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.968   0.205   1.932  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.108   1.142   2.114  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.932   1.878   3.442  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.078   3.082   3.525  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.363   0.269   2.136  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.276   0.669   0.976  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.599   1.209   1.522  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.316   2.002   0.427  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.821   3.229   1.105  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.126  -0.730   1.692  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.154   1.839   1.295  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.083  -0.769   2.034  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.886   0.412   3.069  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.792   1.434   0.385  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.470  -0.194   0.358  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -7.223   0.384   1.837  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.406   1.856   2.364  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.624   2.264  -0.362  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -8.143   1.434   0.030  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.046   3.915   1.204  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.187   2.978   2.047  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.583   3.651   0.538  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.599   1.155   4.478  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.393   1.796   5.808  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.008   2.451   5.864  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.754   3.327   6.667  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.468   0.654   6.831  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.608  -0.310   6.479  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.650  -0.291   7.601  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.140   0.758   7.973  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.013  -1.413   8.161  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.478   0.188   4.377  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.165   2.522   6.007  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.533   0.114   6.832  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.643   1.067   7.814  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.070  -0.009   5.552  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.214  -1.310   6.379  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -4.617  -2.260   7.863  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -5.679  -1.409   8.880  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.105   2.019   5.024  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.270   2.602   5.035  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.404   3.709   3.984  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.605   4.862   4.308  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.193   1.428   4.695  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.848   2.046   4.290  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.328   1.304   4.390  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.508   2.982   6.015  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.259   0.762   5.542  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.793   0.891   3.849  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.310   3.366   2.730  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.450   4.396   1.661  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.101   4.686   0.992  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.033   5.376  -0.006  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.422   3.779   0.658  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.822   3.842   1.208  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.586   2.704   1.395  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.610   4.893   1.609  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.777   3.089   1.885  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.845   4.414   2.037  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.160   2.429   2.489  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.870   5.299   2.065  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.153   2.748   0.488  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.377   4.325  -0.272  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.307   1.788   1.209  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.315   5.932   1.595  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.583   2.409   2.120  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.972   4.171   1.527  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.303   4.431   0.907  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.858   5.757   1.424  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.470   6.511   0.695  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.906   3.617   2.333  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.197   4.476  -0.167  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.984   3.638   1.168  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.649   6.048   2.677  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.164   7.326   3.241  1.00  0.00           C  
ATOM    273  C   ARG A  20      -2.374   8.506   2.672  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.172   8.440   2.511  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.942   7.209   4.747  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -3.627   8.378   5.457  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.686   8.950   6.519  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -3.575   9.649   7.487  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -4.459   8.973   8.168  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -4.395   7.670   8.209  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -5.409   9.600   8.806  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.151   5.426   3.248  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -4.216   7.436   3.029  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.361   6.277   5.099  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.884   7.231   4.958  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -3.867   9.146   4.735  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -4.533   8.033   5.931  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -2.145   8.151   7.009  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -1.998   9.653   6.073  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -3.497  10.618   7.612  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -3.668   7.189   7.721  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -5.074   7.153   8.730  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -5.458  10.598   8.773  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -6.086   9.082   9.329  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.040   9.584   2.363  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -2.321  10.765   1.802  1.00  0.00           C  
ATOM    297  C   LEU A  21      -2.840  12.055   2.444  1.00  0.00           C  
ATOM    298  O   LEU A  21      -3.306  12.951   1.771  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -2.639  10.744   0.307  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -1.354  10.973  -0.491  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -1.536  10.443  -1.915  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -1.045  12.471  -0.542  1.00  0.00           C  
ATOM    303  H   LEU A  21      -4.009   9.617   2.498  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -1.259  10.667   1.954  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -3.063   9.785   0.043  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -3.346  11.526   0.078  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -0.537  10.450  -0.015  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -0.857  10.958  -2.580  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -2.553  10.615  -2.235  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -1.325   9.384  -1.935  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -0.614  12.782   0.399  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -1.956  13.022  -0.721  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -0.344  12.667  -1.340  1.00  0.00           H  
ATOM    314  N   GLN A  22      -2.758  12.154   3.742  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -3.245  13.385   4.428  1.00  0.00           C  
ATOM    316  C   GLN A  22      -2.242  13.827   5.497  1.00  0.00           C  
ATOM    317  O   GLN A  22      -1.237  13.154   5.653  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -4.570  12.979   5.072  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -5.609  14.079   4.840  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -5.605  15.043   6.029  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -4.908  14.825   6.999  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -6.363  16.105   5.994  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -2.498  14.831   6.142  1.00  0.00           O  
ATOM    324  H   GLN A  22      -2.377  11.419   4.266  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -3.409  14.176   3.712  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -4.917  12.057   4.629  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -4.427  12.841   6.132  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -5.367  14.619   3.936  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -6.588  13.634   4.742  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -6.925  16.281   5.212  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -6.367  16.729   6.751  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.641   0.588   2.571  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -1.431   3.065  -4.984  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.422   1.669  -5.505  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.400   0.817  -4.696  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.772   1.162  -3.592  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.471   3.461  -5.037  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.753   3.062  -3.994  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.075   3.645  -5.558  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.717   1.670  -6.545  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.429   1.256  -5.412  1.00  0.00           H  
ATOM     10  N   ARG A   2      -2.819  -0.295  -5.235  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.774  -1.167  -4.493  1.00  0.00           C  
ATOM     12  C   ARG A   2      -3.014  -2.292  -3.783  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.427  -2.776  -2.748  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.707  -1.733  -5.562  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.266  -0.584  -6.407  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.165   0.300  -5.537  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -5.859   1.695  -5.963  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -6.760   2.629  -5.832  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -7.325   2.831  -4.672  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -7.093   3.364  -6.858  1.00  0.00           N  
ATOM     21  H   ARG A   2      -2.506  -0.556  -6.126  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -4.338  -0.586  -3.781  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -4.158  -2.414  -6.197  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -5.523  -2.259  -5.089  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.449   0.006  -6.797  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.844  -0.987  -7.226  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -7.205   0.069  -5.719  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -5.925   0.171  -4.494  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -4.982   1.909  -6.340  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.067   2.269  -3.886  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -8.018   3.546  -4.571  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -6.658   3.211  -7.746  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -7.783   4.081  -6.757  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.902  -2.703  -4.327  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.107  -3.788  -3.681  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.215  -3.202  -2.602  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.330  -2.041  -2.262  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -0.264  -4.388  -4.806  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -1.099  -5.404  -5.584  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -1.225  -5.310  -6.789  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -1.680  -6.381  -4.942  1.00  0.00           N  
ATOM     42  H   ASN A   3      -1.583  -2.292  -5.158  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -1.745  -4.529  -3.263  1.00  0.00           H  
ATOM     44  HB2 ASN A   3       0.061  -3.601  -5.471  1.00  0.00           H  
ATOM     45  HB3 ASN A   3       0.600  -4.881  -4.383  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -1.578  -6.459  -3.970  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -2.217  -7.039  -5.431  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.675  -3.981  -2.052  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.565  -3.423  -1.008  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.009  -3.434  -1.489  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.877  -4.013  -0.866  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.384  -4.305   0.216  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.058  -4.207   0.714  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.952  -4.198  -0.116  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.243  -4.130   1.916  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.759  -4.924  -2.326  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.273  -2.421  -0.787  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.605  -5.316  -0.049  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.055  -3.982   0.997  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.211  -2.756  -2.578  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.563  -2.634  -3.165  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.465  -1.890  -2.171  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.784  -2.425  -1.130  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.312  -1.841  -4.455  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.034  -1.108  -4.195  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.204  -2.038  -3.362  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.969  -3.606  -3.396  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.121  -1.152  -4.647  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.186  -2.513  -5.286  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.233  -0.193  -3.659  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.522  -0.894  -5.119  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.537  -1.485  -2.719  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.650  -2.728  -3.981  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.847  -0.666  -2.459  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.705   0.112  -1.510  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.617  -0.861  -0.722  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.045  -1.845  -1.293  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.672   0.860  -0.658  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.733  -0.309   0.354  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.556  -0.250  -3.286  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.307   0.819  -2.059  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.156   1.582  -0.036  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.996   1.378  -1.314  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.902  -0.610   0.539  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.756  -1.532   1.291  1.00  0.00           C  
ATOM     86  C   PRO A   7       7.866  -2.504   2.048  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.265  -3.106   3.024  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.491  -0.620   2.251  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.601   0.567   2.427  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.499   0.493   1.398  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.446  -2.036   0.651  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.645  -1.120   3.196  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.433  -0.311   1.828  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.178   0.546   3.414  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.168   1.471   2.285  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.551   0.275   1.880  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.447   1.402   0.841  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.645  -2.639   1.612  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.711  -3.547   2.316  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.793  -4.955   1.725  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.998  -5.925   2.428  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.317  -2.961   2.093  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.063  -1.557   3.204  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.342  -2.132   0.830  1.00  0.00           H  
ATOM    105  HA  CYS A   8       5.941  -3.552   3.364  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.222  -2.638   1.069  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.575  -3.718   2.298  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.627  -5.077   0.433  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.689  -6.427  -0.198  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.627  -7.328   0.433  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.939  -8.319   1.063  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.459  -4.279  -0.122  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.506  -6.339  -1.257  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.665  -6.859  -0.031  1.00  0.00           H  
ATOM    115  N   SER A  10       3.376  -6.986   0.288  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.313  -7.810   0.895  1.00  0.00           C  
ATOM    117  C   SER A  10       0.927  -7.363   0.404  1.00  0.00           C  
ATOM    118  O   SER A  10       0.718  -7.105  -0.772  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.470  -7.536   2.379  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.735  -6.368   2.725  1.00  0.00           O  
ATOM    121  H   SER A  10       3.138  -6.185  -0.199  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.474  -8.856   0.692  1.00  0.00           H  
ATOM    123  HB2 SER A  10       2.092  -8.366   2.927  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.517  -7.395   2.610  1.00  0.00           H  
ATOM    125  HG  SER A  10       1.721  -6.299   3.681  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.012  -7.252   1.302  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.385  -6.818   0.917  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.006  -5.973   2.037  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.714  -6.159   3.201  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.193  -7.446   2.234  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.336  -6.237   0.010  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.000  -7.691   0.752  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.865  -5.050   1.686  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.529  -4.186   2.715  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.528  -3.249   3.395  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.624  -2.040   3.302  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.129  -5.160   3.735  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.862  -6.288   3.005  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.174  -7.418   3.988  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.876  -6.843   5.220  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.740  -7.948   5.721  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.083  -4.928   0.739  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.310  -3.614   2.265  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.342  -5.576   4.345  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.828  -4.631   4.365  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.784  -5.908   2.588  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.240  -6.670   2.210  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -5.818  -8.143   3.512  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -4.255  -7.897   4.292  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.149  -6.561   5.969  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -6.483  -5.995   4.946  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.191  -8.830   5.754  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.555  -8.068   5.084  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.078  -7.718   6.678  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.593  -3.811   4.094  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.568  -2.997   4.825  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.224  -1.719   4.074  1.00  0.00           C  
ATOM    158  O   LYS A  13       0.074  -0.697   4.660  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.652  -3.912   4.930  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.860  -3.119   5.433  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.970  -3.268   6.950  1.00  0.00           C  
ATOM    162  CE  LYS A  13       1.769  -1.901   7.608  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.962  -2.176   8.831  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.573  -4.782   4.154  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.924  -2.753   5.793  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.438  -4.714   5.622  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.876  -4.325   3.959  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.755  -3.501   4.966  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.745  -2.077   5.184  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.212  -3.954   7.300  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.947  -3.649   7.206  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       2.724  -1.469   7.873  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.227  -1.243   6.949  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.559  -2.638   9.543  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       0.164  -2.798   8.587  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.599  -1.280   9.214  1.00  0.00           H  
ATOM    177  N   TYR A  14      -0.268  -1.770   2.793  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.049  -0.566   1.987  1.00  0.00           C  
ATOM    179  C   TYR A  14      -1.003   0.504   2.217  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.701   1.620   2.579  1.00  0.00           O  
ATOM    181  CB  TYR A  14      -0.025  -1.059   0.567  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.598  -0.046  -0.369  1.00  0.00           C  
ATOM    183  CD1 TYR A  14      -0.148   1.053  -0.816  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       1.922  -0.208  -0.794  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.430   1.986  -1.686  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.498   0.723  -1.663  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.753   1.820  -2.110  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.324   2.735  -2.969  1.00  0.00           O  
ATOM    189  H   TYR A  14      -0.518  -2.606   2.354  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.037  -0.197   2.207  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       0.504  -1.989   0.506  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -1.057  -1.216   0.306  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -1.166   1.184  -0.489  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.500  -1.054  -0.453  1.00  0.00           H  
ATOM    195  HE1 TYR A  14      -0.143   2.835  -2.025  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.517   0.594  -1.987  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.021   2.290  -3.456  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.242   0.168   2.016  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.313   1.166   2.233  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.036   1.909   3.539  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.149   3.116   3.622  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.603   0.354   2.334  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.319   0.368   0.984  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.663   1.079   1.133  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.719   0.077   1.601  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.352  -0.425   0.350  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.464  -0.741   1.732  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.361   1.848   1.400  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.367  -0.663   2.608  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.245   0.791   3.084  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.711   0.889   0.258  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.485  -0.647   0.655  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.572   1.873   1.859  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.958   1.493   0.181  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.252  -0.736   2.141  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -8.457   0.567   2.219  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.786  -1.206  -0.035  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.401   0.348  -0.346  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -9.311  -0.764   0.559  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.650   1.185   4.553  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.341   1.826   5.861  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.938   2.438   5.816  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.605   3.318   6.585  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.382   0.691   6.893  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.592  -0.221   6.648  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.679   0.089   7.678  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.764   1.192   8.178  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.522  -0.848   8.021  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.552   0.213   4.451  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.078   2.575   6.103  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.476   0.108   6.818  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.451   1.113   7.884  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.979  -0.061   5.654  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.288  -1.254   6.752  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.453  -1.739   7.618  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.222  -0.660   8.680  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.107   1.963   4.925  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.285   2.499   4.831  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.397   3.540   3.711  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.682   4.697   3.952  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.151   1.275   4.512  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.902   1.731   4.575  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.396   1.245   4.323  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.588   2.926   5.774  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       1.957   0.499   5.234  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.910   0.913   3.524  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.191   3.133   2.488  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.301   4.087   1.346  1.00  0.00           C  
ATOM    249  C   HIS A  18      -0.077   4.392   0.746  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.178   5.017  -0.292  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.154   3.351   0.318  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.554   3.203   0.820  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.577   4.050   0.433  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.116   2.288   1.658  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.701   3.623   1.036  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.475   2.549   1.799  1.00  0.00           N  
ATOM    257  H   HIS A  18       0.973   2.193   2.319  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.793   4.996   1.652  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       1.738   2.372   0.154  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.160   3.899  -0.607  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.498   4.821  -0.167  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.584   1.474   2.119  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.668   4.077   0.905  1.00  0.00           H  
ATOM    264  N   GLY A  19      -1.138   3.953   1.368  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.485   4.225   0.796  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.823   5.705   0.966  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.107   6.402   0.014  1.00  0.00           O  
ATOM    268  H   GLY A  19      -1.050   3.444   2.200  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.485   3.973  -0.257  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.223   3.630   1.307  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.789   6.190   2.174  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.107   7.628   2.407  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.904   8.336   3.026  1.00  0.00           C  
ATOM    274  O   ARG A  20      -0.872   7.738   3.260  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -4.277   7.629   3.388  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -5.372   6.696   2.877  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -5.891   7.211   1.532  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -7.329   6.827   1.495  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -8.045   7.093   0.438  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -7.725   6.571  -0.714  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -9.080   7.884   0.531  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.554   5.610   2.929  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.395   8.106   1.485  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.937   7.290   4.355  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -4.674   8.629   3.476  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -4.966   5.703   2.754  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -6.181   6.670   3.589  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -5.786   8.287   1.479  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -5.361   6.741   0.719  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -7.736   6.373   2.263  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -6.930   5.967  -0.785  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -8.271   6.774  -1.526  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -9.324   8.285   1.414  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -9.629   8.087  -0.280  1.00  0.00           H  
ATOM    295  N   LEU A  21      -2.029   9.602   3.303  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -0.892  10.336   3.917  1.00  0.00           C  
ATOM    297  C   LEU A  21      -1.125  10.480   5.416  1.00  0.00           C  
ATOM    298  O   LEU A  21      -0.792  11.480   6.019  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -0.870  11.702   3.230  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -2.226  12.386   3.407  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -2.016  13.856   3.776  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -3.016  12.297   2.099  1.00  0.00           C  
ATOM    303  H   LEU A  21      -2.870  10.068   3.114  1.00  0.00           H  
ATOM    304  HA  LEU A  21       0.027   9.809   3.737  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -0.096  12.314   3.671  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -0.669  11.572   2.177  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -2.777  11.893   4.196  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -2.104  14.466   2.888  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -1.033  13.982   4.204  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -2.764  14.159   4.495  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -3.971  11.829   2.285  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -2.460  11.710   1.383  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -3.172  13.291   1.706  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.693   9.477   6.016  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -1.954   9.533   7.483  1.00  0.00           C  
ATOM    316  C   GLN A  22      -2.802  10.762   7.824  1.00  0.00           C  
ATOM    317  O   GLN A  22      -3.233  10.862   8.961  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -0.571   9.644   8.126  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -0.665   9.278   9.609  1.00  0.00           C  
ATOM    320  CD  GLN A  22       0.708   9.442  10.263  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       1.032  10.500  10.767  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       1.536   8.432  10.279  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -3.002  11.581   6.944  1.00  0.00           O  
ATOM    324  H   GLN A  22      -1.947   8.682   5.495  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -2.444   8.632   7.815  1.00  0.00           H  
ATOM    326  HB2 GLN A  22       0.112   8.969   7.631  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -0.210  10.656   8.030  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -1.376   9.931  10.096  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -0.989   8.253   9.708  1.00  0.00           H  
ATOM    330 HE21 GLN A  22       1.274   7.579   9.873  1.00  0.00           H  
ATOM    331 HE22 GLN A  22       2.417   8.528  10.695  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.743   0.551   2.601  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.869  -4.854  -2.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.924  -4.148  -1.220  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.678  -3.727  -2.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.592  -3.650  -1.463  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.611  -4.194  -2.442  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.305  -5.654  -1.627  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.354  -5.207  -2.961  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.406  -3.271  -0.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.635  -4.808  -0.417  1.00  0.00           H  
ATOM     10  N   ARG A   2      -5.827  -3.452  -3.268  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -4.652  -3.034  -4.086  1.00  0.00           C  
ATOM     12  C   ARG A   2      -3.437  -3.905  -3.758  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.556  -4.953  -3.157  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.389  -1.584  -3.685  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.379  -0.666  -4.403  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.540  -0.327  -3.465  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.635   0.139  -4.360  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.874  -0.171  -4.093  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -9.165  -1.358  -3.636  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -9.822   0.704  -4.285  1.00  0.00           N  
ATOM     21  H   ARG A   2      -6.713  -3.518  -3.683  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -4.884  -3.087  -5.137  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -4.508  -1.482  -2.615  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -3.382  -1.310  -3.961  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.876   0.243  -4.699  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.762  -1.167  -5.280  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.847  -1.207  -2.916  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.256   0.463  -2.785  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -7.425   0.679  -5.150  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -8.438  -2.031  -3.491  1.00  0.00           H  
ATOM     31 HH12 ARG A   2     -10.115  -1.596  -3.428  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -9.598   1.613  -4.638  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -10.771   0.468  -4.081  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.269  -3.475  -4.150  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.045  -4.273  -3.861  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.208  -3.586  -2.789  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.382  -2.417  -2.514  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -0.280  -4.324  -5.184  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -1.196  -4.859  -6.284  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.347  -4.479  -6.373  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -0.730  -5.733  -7.134  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.197  -2.625  -4.632  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -1.304  -5.262  -3.546  1.00  0.00           H  
ATOM     44  HB2 ASN A   3       0.055  -3.331  -5.444  1.00  0.00           H  
ATOM     45  HB3 ASN A   3       0.574  -4.977  -5.081  1.00  0.00           H  
ATOM     46 HD21 ASN A   3       0.198  -6.038  -7.063  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -1.308  -6.081  -7.845  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.692  -4.307  -2.173  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.537  -3.691  -1.118  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.993  -3.636  -1.561  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.867  -4.157  -0.899  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.373  -4.606   0.062  1.00  0.00           C  
ATOM     53  CG  ASP A   4       0.113  -4.208   0.808  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.963  -4.454   0.288  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       0.244  -3.651   1.876  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.804  -5.263  -2.396  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.177  -2.714  -0.864  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.282  -5.606  -0.297  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.227  -4.523   0.716  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.203  -2.995  -2.670  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.570  -2.848  -3.225  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.423  -2.028  -2.248  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.710  -2.485  -1.160  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.327  -2.113  -4.546  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.036  -1.394  -4.321  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.203  -2.338  -3.511  1.00  0.00           C  
ATOM     67  HA  PRO A   5       5.016  -3.812  -3.408  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.127  -1.423  -4.758  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.216  -2.820  -5.350  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.211  -0.479  -3.771  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.546  -1.181  -5.253  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.483  -1.803  -2.914  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.718  -3.062  -4.145  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.804  -0.822  -2.611  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.618   0.031  -1.696  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.551  -0.868  -0.853  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.956  -1.909  -1.333  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.554   0.780  -0.886  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.731  -0.345   0.259  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.542  -0.470  -3.474  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.200   0.731  -2.273  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.000   1.589  -0.345  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.823   1.182  -1.566  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.880  -0.483   0.356  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.758  -1.317   1.174  1.00  0.00           C  
ATOM     86  C   PRO A   7       7.893  -2.175   2.080  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.300  -2.576   3.153  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.536  -0.301   1.986  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.658   0.907   2.052  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.506   0.708   1.098  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.417  -1.902   0.574  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.726  -0.684   2.976  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.460  -0.055   1.490  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.286   1.017   3.054  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.220   1.780   1.767  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.586   0.538   1.649  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.416   1.544   0.443  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.686  -2.446   1.661  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.792  -3.260   2.515  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.744  -4.705   2.011  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.937  -5.643   2.759  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.407  -2.620   2.417  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.406  -1.041   3.300  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.374  -2.106   0.795  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.140  -3.211   3.527  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.153  -2.466   1.382  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.680  -3.282   2.866  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.486  -4.888   0.741  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.424  -6.272   0.184  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.336  -7.080   0.897  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.610  -7.817   1.825  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.334  -4.111   0.150  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.200  -6.223  -0.871  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.377  -6.758   0.327  1.00  0.00           H  
ATOM    115  N   SER A  10       3.101  -6.948   0.481  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.012  -7.699   1.140  1.00  0.00           C  
ATOM    117  C   SER A  10       0.690  -7.527   0.374  1.00  0.00           C  
ATOM    118  O   SER A  10       0.654  -7.524  -0.848  1.00  0.00           O  
ATOM    119  CB  SER A  10       1.917  -7.058   2.512  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.475  -5.714   2.374  1.00  0.00           O  
ATOM    121  H   SER A  10       2.890  -6.354  -0.248  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.269  -8.742   1.236  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.212  -7.600   3.099  1.00  0.00           H  
ATOM    124  HB3 SER A  10       2.887  -7.081   2.989  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.234  -5.139   2.492  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.390  -7.351   1.087  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.714  -7.163   0.422  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.599  -6.204   1.234  1.00  0.00           C  
ATOM    129  O   GLY A  11      -3.791  -6.116   1.009  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.321  -7.329   2.057  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.561  -6.755  -0.567  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.212  -8.118   0.342  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.036  -5.479   2.165  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -2.863  -4.525   2.972  1.00  0.00           C  
ATOM    135  C   LYS A  12      -1.985  -3.428   3.581  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.383  -2.286   3.704  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -3.509  -5.381   4.063  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.929  -5.759   3.634  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.942  -4.938   4.434  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.523  -3.465   4.437  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.797  -2.694   4.546  1.00  0.00           N  
ATOM    142  H   LYS A  12      -1.074  -5.556   2.326  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.622  -4.084   2.358  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -2.924  -6.279   4.210  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -3.549  -4.821   4.986  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.052  -5.553   2.581  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.093  -6.809   3.817  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.919  -5.033   3.982  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -5.978  -5.301   5.450  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.884  -3.260   5.285  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.019  -3.214   3.517  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.738  -2.042   5.352  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.593  -3.351   4.688  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -6.948  -2.149   3.674  1.00  0.00           H  
ATOM    155  N   LYS A  13      -0.794  -3.776   3.948  1.00  0.00           N  
ATOM    156  CA  LYS A  13       0.152  -2.780   4.543  1.00  0.00           C  
ATOM    157  C   LYS A  13       0.053  -1.440   3.822  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.471  -0.471   4.333  1.00  0.00           O  
ATOM    159  CB  LYS A  13       1.566  -3.349   4.340  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.695  -4.751   4.929  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.703  -4.672   6.457  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.127  -4.400   6.952  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.011  -4.332   8.436  1.00  0.00           N  
ATOM    164  H   LYS A  13      -0.521  -4.695   3.823  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.045  -2.651   5.578  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.787  -3.394   3.286  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       2.279  -2.697   4.822  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       0.874  -5.363   4.601  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       2.620  -5.187   4.586  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.051  -3.873   6.779  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.356  -5.609   6.867  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.786  -5.205   6.660  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.487  -3.458   6.566  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       3.267  -5.252   8.845  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.031  -4.096   8.698  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.654  -3.602   8.802  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.578  -1.403   2.639  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.576  -0.170   1.816  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.679   0.659   2.059  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.599   1.793   2.480  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.611  -0.709   0.401  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.996   0.391  -0.551  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.210   1.542  -0.647  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.156   0.268  -1.325  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.581   2.571  -1.517  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.530   1.297  -2.192  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.743   2.451  -2.289  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.110   3.468  -3.146  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.990  -2.208   2.282  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.459   0.417   2.004  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.343  -1.498   0.352  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.359  -1.100   0.148  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.687   1.634  -0.057  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.761  -0.625  -1.255  1.00  0.00           H  
ATOM    195  HE1 TYR A  14      -0.025   3.460  -1.586  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.426   1.201  -2.784  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.197   3.097  -4.027  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.835   0.114   1.805  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.076   0.899   2.042  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.948   1.631   3.378  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.206   2.813   3.485  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.201  -0.136   2.099  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.181   0.109   0.951  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.491   0.666   1.510  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.661  -0.198   1.034  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.775   0.098   1.980  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.886  -0.804   1.470  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.243   1.596   1.236  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.782  -1.128   2.011  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.724  -0.048   3.038  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.754   0.817   0.255  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.378  -0.822   0.440  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.452   0.658   2.590  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.629   1.678   1.163  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.940   0.072   0.025  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -7.402  -1.244   1.086  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.575   0.982   2.489  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.865  -0.683   2.663  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -9.662   0.199   1.450  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.515   0.928   4.388  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.333   1.555   5.727  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.987   2.285   5.781  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.787   3.186   6.570  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.343   0.388   6.724  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.419  -0.638   6.343  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.783   0.049   6.251  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.892   1.153   5.755  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.839  -0.563   6.710  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.289  -0.014   4.258  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.140   2.236   5.943  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.375  -0.092   6.717  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.545   0.766   7.714  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.175  -1.087   5.391  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.460  -1.409   7.098  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.754  -1.455   7.108  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.717  -0.131   6.658  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.062   1.898   4.944  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.274   2.563   4.941  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.319   3.658   3.871  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.354   4.834   4.174  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.263   1.441   4.613  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.862   2.146   4.135  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.246   1.167   4.316  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.494   2.975   5.914  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.395   0.813   5.481  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.875   0.848   3.798  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.317   3.280   2.623  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.360   4.296   1.534  1.00  0.00           C  
ATOM    249  C   HIS A  18      -0.046   4.545   0.968  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.209   5.239  -0.015  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.264   3.682   0.465  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.701   3.799   0.891  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.749   3.432   0.062  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.280   4.235   2.056  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.894   3.654   0.735  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.665   4.144   1.956  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.289   2.326   2.401  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.791   5.216   1.894  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.012   2.640   0.337  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.122   4.203  -0.470  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.672   3.074  -0.847  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.742   4.595   2.921  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.878   3.461   0.334  1.00  0.00           H  
ATOM    264  N   GLY A  19      -1.065   3.993   1.576  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.443   4.217   1.057  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.929   5.600   1.493  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.967   6.066   1.069  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.927   3.437   2.374  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.434   4.159  -0.022  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.106   3.464   1.454  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.183   6.261   2.337  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.598   7.617   2.801  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.372   8.486   3.079  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.376   9.680   2.855  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.391   7.372   4.085  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.434   6.941   5.199  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -3.239   6.402   6.386  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -2.290   6.420   7.533  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.696   6.057   8.720  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -3.864   6.439   9.154  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -1.932   5.314   9.472  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.351   5.864   2.663  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.222   8.083   2.068  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.897   8.282   4.376  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -4.120   6.593   3.918  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -1.775   6.170   4.830  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -1.849   7.791   5.521  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -4.086   7.042   6.586  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -3.565   5.392   6.191  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -1.362   6.703   7.397  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -4.449   7.010   8.579  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -4.175   6.160  10.063  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -1.035   5.022   9.141  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -2.244   5.036  10.381  1.00  0.00           H  
ATOM    295  N   LEU A  21      -0.328   7.893   3.567  1.00  0.00           N  
ATOM    296  CA  LEU A  21       0.909   8.672   3.866  1.00  0.00           C  
ATOM    297  C   LEU A  21       0.595   9.802   4.849  1.00  0.00           C  
ATOM    298  O   LEU A  21       0.352  10.927   4.459  1.00  0.00           O  
ATOM    299  CB  LEU A  21       1.357   9.242   2.519  1.00  0.00           C  
ATOM    300  CG  LEU A  21       2.527   8.417   1.979  1.00  0.00           C  
ATOM    301  CD1 LEU A  21       2.435   8.334   0.454  1.00  0.00           C  
ATOM    302  CD2 LEU A  21       3.846   9.088   2.373  1.00  0.00           C  
ATOM    303  H   LEU A  21      -0.358   6.934   3.738  1.00  0.00           H  
ATOM    304  HA  LEU A  21       1.673   8.025   4.266  1.00  0.00           H  
ATOM    305  HB2 LEU A  21       0.534   9.203   1.819  1.00  0.00           H  
ATOM    306  HB3 LEU A  21       1.671  10.267   2.648  1.00  0.00           H  
ATOM    307  HG  LEU A  21       2.489   7.422   2.397  1.00  0.00           H  
ATOM    308 HD11 LEU A  21       2.450   9.330   0.037  1.00  0.00           H  
ATOM    309 HD12 LEU A  21       1.515   7.841   0.176  1.00  0.00           H  
ATOM    310 HD13 LEU A  21       3.275   7.772   0.073  1.00  0.00           H  
ATOM    311 HD21 LEU A  21       4.673   8.460   2.075  1.00  0.00           H  
ATOM    312 HD22 LEU A  21       3.870   9.233   3.443  1.00  0.00           H  
ATOM    313 HD23 LEU A  21       3.924  10.045   1.878  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.597   9.515   6.123  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.297  10.577   7.126  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.552  11.410   7.407  1.00  0.00           C  
ATOM    317  O   GLN A  22       2.638  10.914   7.157  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -0.140   9.824   8.385  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -1.170  10.659   9.146  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -2.437   9.829   9.369  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -2.486   8.667   9.018  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.472  10.381   9.941  1.00  0.00           N  
ATOM    323  OXT GLN A  22       1.404  12.531   7.866  1.00  0.00           O  
ATOM    324  H   GLN A  22       0.793   8.601   6.419  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -0.504  11.208   6.779  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -0.579   8.878   8.103  1.00  0.00           H  
ATOM    327  HB3 GLN A  22       0.718   9.649   9.017  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -0.759  10.954  10.101  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -1.415  11.539   8.572  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -3.433  11.319  10.224  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -4.288   9.858  10.088  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.512   0.956   2.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -5.092  -8.426  -3.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.438  -9.454  -2.781  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.921  -9.388  -2.973  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.230 -10.384  -2.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.410  -8.075  -4.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.420  -7.636  -3.049  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.904  -8.851  -4.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.682  -9.263  -1.746  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.790 -10.435  -3.061  1.00  0.00           H  
ATOM     10  N   ARG A   2      -2.396  -8.225  -3.251  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -0.921  -8.101  -3.453  1.00  0.00           C  
ATOM     12  C   ARG A   2      -0.543  -6.688  -3.889  1.00  0.00           C  
ATOM     13  O   ARG A   2       0.463  -6.495  -4.541  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -0.594  -9.064  -4.589  1.00  0.00           C  
ATOM     15  CG  ARG A   2       0.287 -10.202  -4.071  1.00  0.00           C  
ATOM     16  CD  ARG A   2       1.750  -9.915  -4.432  1.00  0.00           C  
ATOM     17  NE  ARG A   2       1.808 -10.005  -5.919  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       2.761  -9.396  -6.577  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       4.009  -9.707  -6.354  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       2.464  -8.480  -7.460  1.00  0.00           N  
ATOM     21  H   ARG A   2      -2.971  -7.437  -3.331  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -0.386  -8.383  -2.562  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -1.510  -9.459  -4.992  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -0.066  -8.532  -5.365  1.00  0.00           H  
ATOM     25  HG2 ARG A   2       0.187 -10.275  -2.997  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -0.020 -11.132  -4.526  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       2.027  -8.923  -4.102  1.00  0.00           H  
ATOM     28  HD3 ARG A   2       2.398 -10.655  -3.991  1.00  0.00           H  
ATOM     29  HE  ARG A   2       1.134 -10.526  -6.405  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       4.236 -10.410  -5.682  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       4.738  -9.241  -6.856  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       1.508  -8.244  -7.634  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       3.194  -8.016  -7.961  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.322  -5.693  -3.571  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.930  -4.337  -4.032  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.180  -3.596  -2.942  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.351  -2.406  -2.789  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -2.191  -3.541  -4.337  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.405  -4.467  -4.503  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.332  -5.464  -5.194  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -4.523  -4.176  -3.895  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.143  -5.834  -3.056  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.325  -4.421  -4.921  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.352  -2.841  -3.528  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -2.037  -2.987  -5.253  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -4.583  -3.372  -3.338  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -5.301  -4.762  -3.996  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.635  -4.260  -2.182  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.381  -3.531  -1.126  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.846  -3.447  -1.536  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.708  -4.019  -0.899  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.217  -4.369   0.126  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.048  -3.947   0.864  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.774  -3.121   0.336  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.266  -4.456   1.948  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.758  -5.232  -2.301  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.970  -2.547  -0.975  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.134  -5.395  -0.160  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.074  -4.237   0.769  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.074  -2.744  -2.611  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.450  -2.590  -3.143  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.358  -1.908  -2.114  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.698  -2.503  -1.111  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.244  -1.741  -4.400  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.956  -1.025  -4.151  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.092  -2.016  -3.428  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.854  -3.552  -3.417  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.056  -1.042  -4.525  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.152  -2.371  -5.265  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.130  -0.155  -3.537  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.492  -0.742  -5.080  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.354  -1.513  -2.813  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.617  -2.688  -4.126  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.755  -0.677  -2.351  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.643   0.036  -1.392  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.625  -0.978  -0.763  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.954  -1.956  -1.406  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.664   0.685  -0.406  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.876  -0.565   0.624  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.468  -0.223  -3.155  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.192   0.800  -1.915  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.171   1.399   0.211  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.910   1.198  -0.967  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.081  -0.750   0.442  1.00  0.00           N  
ATOM     85  CA  PRO A   7       9.020  -1.684   1.062  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.227  -2.648   1.921  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.732  -3.226   2.864  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.876  -0.782   1.928  1.00  0.00           C  
ATOM     89  CG  PRO A   7       9.015   0.401   2.235  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.796   0.341   1.349  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.617  -2.187   0.337  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.157  -1.291   2.837  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.751  -0.465   1.384  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.718   0.364   3.266  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.560   1.308   2.038  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.910   0.120   1.938  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.684   1.256   0.809  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.970  -2.805   1.617  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.142  -3.706   2.441  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.948  -5.057   1.745  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.210  -6.098   2.313  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.800  -2.998   2.620  1.00  0.00           C  
ATOM    103  SG  CYS A   8       5.038  -1.500   3.609  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.578  -2.319   0.860  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.611  -3.827   3.396  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.395  -2.741   1.656  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.116  -3.658   3.131  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.483  -5.049   0.522  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.268  -6.341  -0.193  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.227  -7.167   0.558  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.558  -8.048   1.327  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.273  -4.197   0.076  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       4.919  -6.146  -1.194  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.194  -6.890  -0.231  1.00  0.00           H  
ATOM    115  N   SER A  10       2.971  -6.881   0.358  1.00  0.00           N  
ATOM    116  CA  SER A  10       1.925  -7.637   1.073  1.00  0.00           C  
ATOM    117  C   SER A  10       0.551  -7.408   0.430  1.00  0.00           C  
ATOM    118  O   SER A  10       0.404  -7.451  -0.782  1.00  0.00           O  
ATOM    119  CB  SER A  10       1.975  -7.063   2.478  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.665  -5.677   2.432  1.00  0.00           O  
ATOM    121  H   SER A  10       2.720  -6.165  -0.245  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.164  -8.688   1.096  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.260  -7.565   3.093  1.00  0.00           H  
ATOM    124  HB3 SER A  10       2.969  -7.205   2.884  1.00  0.00           H  
ATOM    125  HG  SER A  10       0.745  -5.568   2.681  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.451  -7.158   1.229  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.817  -6.944   0.670  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.391  -5.568   1.058  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.591  -4.721   0.210  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.304  -7.121   2.189  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.772  -7.017  -0.407  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.474  -7.715   1.048  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.698  -5.345   2.314  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.304  -4.029   2.704  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.319  -3.133   3.458  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.518  -1.940   3.566  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.493  -4.392   3.595  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.735  -4.604   2.724  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.546  -5.783   3.264  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.704  -7.060   3.194  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.659  -8.169   3.478  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.562  -6.043   2.987  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.656  -3.518   1.831  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -4.271  -5.300   4.138  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.678  -3.589   4.293  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.343  -3.711   2.741  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.430  -4.814   1.710  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.823  -5.589   4.290  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.438  -5.910   2.668  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.276  -7.172   2.207  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.929  -7.040   3.943  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.196  -8.880   4.078  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -6.954  -8.610   2.582  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.495  -7.793   3.971  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.265  -3.692   3.969  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.255  -2.873   4.705  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.076  -1.523   4.030  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.388  -0.483   4.578  1.00  0.00           O  
ATOM    159  CB  LYS A  13       1.035  -3.694   4.631  1.00  0.00           C  
ATOM    160  CG  LYS A  13       2.215  -2.856   5.127  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.349  -3.009   6.644  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.205  -1.871   7.203  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.246  -0.995   7.931  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.134  -4.651   3.864  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.546  -2.738   5.711  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.934  -4.574   5.249  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.212  -3.991   3.609  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       3.119  -3.199   4.647  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       2.054  -1.819   4.885  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.367  -2.977   7.096  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.818  -3.955   6.872  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.953  -2.262   7.881  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.672  -1.321   6.402  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.513  -0.659   7.273  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.754  -0.179   8.330  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.797  -1.533   8.699  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.415  -1.547   2.842  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.625  -0.291   2.077  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.532   0.678   2.300  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.330   1.820   2.663  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.663  -0.750   0.633  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.134   0.386  -0.247  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.392   1.574  -0.326  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.321   0.257  -0.975  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.840   2.625  -1.132  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.766   1.309  -1.781  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.025   2.494  -1.860  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.466   3.531  -2.654  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.646  -2.405   2.444  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.561   0.168   2.342  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.346  -1.584   0.551  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.325  -1.063   0.334  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.524   1.680   0.230  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.894  -0.654  -0.917  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.273   3.539  -1.185  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.684   1.205  -2.341  1.00  0.00           H  
ATOM    197  HH  TYR A  14       1.801   3.692  -3.328  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.745   0.246   2.093  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.889   1.174   2.309  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.703   1.884   3.648  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.824   3.088   3.752  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.141   0.292   2.328  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.816   0.331   0.954  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.304   0.660   1.114  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.968   0.704  -0.265  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.389   1.901  -0.936  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.901  -0.679   1.804  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.950   1.886   1.505  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.862  -0.724   2.563  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.829   0.658   3.076  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.344   1.088   0.345  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.713  -0.632   0.476  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.777  -0.100   1.719  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.410   1.621   1.594  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.734  -0.193  -0.823  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -8.036   0.818  -0.166  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.114   2.352  -1.528  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -5.586   1.610  -1.531  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -6.062   2.578  -0.219  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.388   1.134   4.668  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.174   1.734   6.017  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.800   2.409   6.083  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.514   3.172   6.984  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.226   0.546   6.985  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.456  -0.326   6.693  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.721   0.406   7.146  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.698   0.459   6.425  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -4.746   0.975   8.321  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.279   0.170   4.543  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -2.958   2.437   6.250  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.332  -0.049   6.869  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.282   0.913   8.000  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.517  -0.530   5.634  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.370  -1.260   7.230  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -3.960   0.932   8.903  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -5.551   1.448   8.620  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.055   2.120   5.140  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.418   2.727   5.149  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.532   3.836   4.096  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.671   5.000   4.418  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.359   1.562   4.810  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.980   2.196   4.306  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.194   1.494   4.432  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.652   3.112   6.129  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.478   0.932   5.678  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.935   0.984   4.003  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.507   3.480   2.840  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.648   4.508   1.768  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.325   4.748   1.027  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.298   5.409   0.008  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.680   3.922   0.808  1.00  0.00           C  
ATOM    252  CG  HIS A  18       4.028   3.872   1.468  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.755   2.699   1.547  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.804   4.836   2.057  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.916   2.979   2.156  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.999   4.271   2.491  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.416   2.534   2.602  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.019   5.429   2.177  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.386   2.921   0.537  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.739   4.535  -0.080  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.468   1.821   1.229  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.530   5.875   2.168  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.694   2.252   2.333  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.768   4.216   1.504  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.055   4.430   0.781  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.827   5.601   1.390  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.749   6.120   0.790  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.745   3.675   2.323  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.847   4.643  -0.258  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.655   3.539   0.847  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.473   6.027   2.572  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.211   7.165   3.192  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.280   8.346   2.224  1.00  0.00           C  
ATOM    274  O   ARG A  20      -4.154   8.424   1.384  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.421   7.540   4.444  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -3.005   8.829   5.029  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.825   8.841   6.549  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -2.967  10.271   6.937  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.216  11.176   6.371  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -0.928  10.993   6.292  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -2.753  12.261   5.882  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.730   5.600   3.048  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -4.201   6.859   3.468  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -2.494   6.745   5.172  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.386   7.701   4.185  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -2.499   9.681   4.598  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -4.058   8.882   4.794  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -3.592   8.242   7.021  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -1.845   8.481   6.816  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -3.625  10.533   7.615  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -0.517  10.161   6.667  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -0.350  11.681   5.852  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -3.741  12.401   5.940  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -2.175  12.953   5.449  1.00  0.00           H  
ATOM    295  N   LEU A  21      -2.367   9.267   2.340  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -2.378  10.449   1.433  1.00  0.00           C  
ATOM    297  C   LEU A  21      -2.547  10.000  -0.018  1.00  0.00           C  
ATOM    298  O   LEU A  21      -1.601   9.612  -0.676  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -1.019  11.116   1.636  1.00  0.00           C  
ATOM    300  CG  LEU A  21       0.090  10.169   1.179  1.00  0.00           C  
ATOM    301  CD1 LEU A  21       0.758  10.730  -0.075  1.00  0.00           C  
ATOM    302  CD2 LEU A  21       1.133  10.033   2.292  1.00  0.00           C  
ATOM    303  H   LEU A  21      -1.678   9.181   3.023  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -3.166  11.129   1.710  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -0.976  12.029   1.056  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -0.886  11.348   2.681  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -0.333   9.199   0.959  1.00  0.00           H  
ATOM    308 HD11 LEU A  21       1.134   9.917  -0.678  1.00  0.00           H  
ATOM    309 HD12 LEU A  21       1.576  11.375   0.209  1.00  0.00           H  
ATOM    310 HD13 LEU A  21       0.035  11.296  -0.646  1.00  0.00           H  
ATOM    311 HD21 LEU A  21       0.760   9.368   3.056  1.00  0.00           H  
ATOM    312 HD22 LEU A  21       1.327  11.005   2.722  1.00  0.00           H  
ATOM    313 HD23 LEU A  21       2.048   9.631   1.882  1.00  0.00           H  
ATOM    314  N   GLN A  22      -3.749  10.048  -0.519  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -3.988   9.624  -1.927  1.00  0.00           C  
ATOM    316  C   GLN A  22      -4.247  10.845  -2.813  1.00  0.00           C  
ATOM    317  O   GLN A  22      -3.305  11.575  -3.072  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -5.227   8.730  -1.862  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -6.382   9.501  -1.216  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -6.588   9.009   0.219  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -6.888   7.852   0.439  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -6.439   9.845   1.208  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -5.384  11.027  -3.220  1.00  0.00           O  
ATOM    324  H   GLN A  22      -4.496  10.363   0.034  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -3.148   9.060  -2.298  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -5.507   8.430  -2.861  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -5.009   7.854  -1.270  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -6.150  10.557  -1.206  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -7.286   9.336  -1.783  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -6.198  10.777   1.030  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -6.569   9.541   2.130  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.529   0.545   2.638  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.611  -4.748  -2.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.880  -6.094  -1.833  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.556  -6.828  -1.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.231  -7.218  -0.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.814  -4.309  -1.906  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.458  -4.152  -2.307  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.372  -4.842  -3.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.397  -5.985  -0.890  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.492  -6.664  -2.516  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.787  -7.020  -2.650  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.484  -7.732  -2.495  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.380  -7.000  -3.271  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.806  -7.535  -4.198  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -3.722  -9.123  -3.091  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -4.999  -9.728  -2.500  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -4.727 -10.200  -1.070  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -5.929 -10.996  -0.695  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -5.808 -12.040   0.082  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -5.209 -13.113  -0.354  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -6.282 -12.008   1.297  1.00  0.00           N  
ATOM     21  H   ARG A   2      -5.067  -6.698  -3.531  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.223  -7.816  -1.453  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.828  -9.041  -4.164  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -2.884  -9.762  -2.860  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -5.782  -8.983  -2.493  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.309 -10.570  -3.101  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -3.840 -10.819  -1.042  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -4.622  -9.356  -0.408  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -6.812 -10.739  -1.033  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -4.843 -13.141  -1.285  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -5.117 -13.911   0.243  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -6.743 -11.187   1.634  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -6.187 -12.808   1.891  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.076  -5.781  -2.904  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.006  -5.028  -3.633  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.261  -4.105  -2.678  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.565  -2.933  -2.575  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.719  -4.187  -4.696  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.998  -4.885  -5.167  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.000  -5.557  -6.178  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -4.092  -4.753  -4.469  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.548  -5.362  -2.154  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.316  -5.707  -4.105  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.966  -3.222  -4.274  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.059  -4.047  -5.540  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -4.090  -4.213  -3.651  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.917  -5.192  -4.764  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.718  -4.608  -1.987  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.469  -3.731  -1.057  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.920  -3.606  -1.502  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.818  -4.113  -0.860  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.368  -4.410   0.302  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.050  -4.243   0.835  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.921  -3.899   0.054  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.240  -4.455   2.014  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.958  -5.554  -2.083  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.008  -2.760  -1.014  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.594  -5.457   0.198  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.067  -3.956   0.987  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.098  -2.914  -2.592  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.456  -2.686  -3.147  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.327  -1.928  -2.140  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.707  -2.481  -1.128  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.179  -1.871  -4.412  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.856  -1.233  -4.152  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.066  -2.273  -3.413  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.915  -3.625  -3.410  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       4.945  -1.127  -4.563  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.112  -2.520  -5.264  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       2.981  -0.346  -3.543  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.365  -0.989  -5.080  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.296  -1.822  -2.804  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.644  -2.987  -4.100  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.643  -0.676  -2.399  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.493   0.105  -1.453  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.532  -0.839  -0.802  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.919  -1.808  -1.425  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.481   0.716  -0.477  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.783  -0.557   0.593  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.321  -0.249  -3.211  1.00  0.00           H  
ATOM     81  HA  CYS A   6       6.997   0.890  -1.992  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       5.947   1.476   0.115  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.691   1.164  -1.045  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.969  -0.566   0.405  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.952  -1.436   1.047  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.207  -2.433   1.911  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.731  -2.956   2.874  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.754  -0.477   1.905  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.834   0.666   2.182  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.621   0.523   1.294  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.581  -1.915   0.330  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.045  -0.958   2.826  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.620  -0.128   1.368  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.535   0.636   3.213  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.334   1.595   1.968  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.750   0.262   1.886  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.458   1.420   0.740  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.972  -2.685   1.584  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.194  -3.631   2.407  1.00  0.00           C  
ATOM    100  C   CYS A   8       6.078  -4.985   1.702  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.330  -6.022   2.280  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.812  -3.003   2.587  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.957  -1.498   3.582  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.562  -2.247   0.809  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.671  -3.726   3.362  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.394  -2.767   1.622  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.165  -3.704   3.094  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.691  -4.980   0.451  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.554  -6.266  -0.293  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.568  -7.174   0.443  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.954  -7.975   1.271  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.489  -4.130   0.002  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.186  -6.068  -1.290  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.515  -6.754  -0.351  1.00  0.00           H  
ATOM    115  N   SER A  10       3.299  -7.047   0.168  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.309  -7.888   0.871  1.00  0.00           C  
ATOM    117  C   SER A  10       0.894  -7.638   0.325  1.00  0.00           C  
ATOM    118  O   SER A  10       0.642  -7.745  -0.858  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.423  -7.415   2.307  1.00  0.00           C  
ATOM    120  OG  SER A  10       2.108  -6.030   2.371  1.00  0.00           O  
ATOM    121  H   SER A  10       2.998  -6.393  -0.479  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.570  -8.931   0.802  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.735  -7.960   2.911  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.431  -7.581   2.658  1.00  0.00           H  
ATOM    125  HG  SER A  10       1.558  -5.885   3.145  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.027  -7.293   1.188  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.421  -7.024   0.745  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.101  -6.122   1.775  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.014  -6.355   2.964  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.201  -7.202   2.133  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.406  -6.530  -0.216  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -1.964  -7.954   0.668  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.769  -5.090   1.325  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.467  -4.143   2.258  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.482  -3.165   2.903  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.495  -1.986   2.612  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.147  -5.007   3.332  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.806  -6.229   2.685  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.929  -6.735   3.591  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.339  -7.620   4.690  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -5.923  -7.100   5.959  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.813  -4.930   0.360  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.210  -3.594   1.727  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.415  -5.331   4.056  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.904  -4.420   3.830  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.214  -5.953   1.724  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.075  -7.011   2.557  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.436  -5.894   4.042  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -6.631  -7.310   3.007  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.626  -8.652   4.535  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.264  -7.526   4.712  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.281  -6.395   6.373  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -6.055  -7.886   6.627  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -6.842  -6.654   5.761  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.659  -3.651   3.786  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.666  -2.785   4.505  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.427  -1.457   3.799  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.653  -0.400   4.347  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.624  -3.610   4.570  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.762  -2.744   5.110  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.757  -2.777   6.638  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.841  -1.837   7.169  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.151  -0.982   8.175  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.705  -4.602   3.994  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.009  -2.593   5.482  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.475  -4.457   5.223  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.883  -3.957   3.586  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.704  -3.123   4.744  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.632  -1.729   4.774  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       0.791  -2.456   7.002  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.955  -3.782   6.979  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.634  -2.406   7.636  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.234  -1.227   6.372  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.790  -0.221   8.481  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.882  -1.562   8.995  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.298  -0.566   7.748  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.032  -1.510   2.604  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.304  -0.257   1.849  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.806   0.769   2.043  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.582   1.838   2.569  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.354  -0.692   0.402  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.856   0.457  -0.444  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.116   1.647  -0.541  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.074   0.339  -1.121  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.597   2.708  -1.316  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.553   1.400  -1.895  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.816   2.586  -1.991  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.288   3.634  -2.756  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.209  -2.378   2.197  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.254   0.160   2.134  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.020  -1.535   0.317  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.637  -0.979   0.083  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.827   1.746  -0.024  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.643  -0.573  -1.046  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.031   3.622  -1.385  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.494   1.304  -2.415  1.00  0.00           H  
ATOM    197  HH  TYR A  14       1.607   3.871  -3.390  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.998   0.470   1.616  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.094   1.455   1.776  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.046   2.011   3.196  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.289   3.178   3.429  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.385   0.676   1.513  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.737  -0.184   2.725  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.658  -1.325   2.292  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.974  -0.746   1.772  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.174  -1.381   0.441  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.169  -0.391   1.190  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.990   2.251   1.056  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -5.189   1.370   1.318  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.247   0.038   0.652  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.839  -0.590   3.152  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.238   0.422   3.459  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.179  -1.895   1.508  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.857  -1.968   3.136  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.785  -1.000   2.440  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.894   0.324   1.662  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.191  -1.439   0.232  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.766  -2.339   0.450  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -6.704  -0.811  -0.291  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.693   1.183   4.139  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.592   1.653   5.550  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.220   2.298   5.768  1.00  0.00           C  
ATOM    223  O   GLN A  16      -1.033   3.120   6.644  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.733   0.386   6.405  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.747  -0.570   5.762  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.509  -1.323   6.852  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.456  -0.811   7.413  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -4.133  -2.530   7.177  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.469   0.253   3.918  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.384   2.349   5.779  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.773  -0.104   6.474  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -3.070   0.654   7.394  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.444  -0.002   5.161  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.226  -1.278   5.136  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -3.369  -2.945   6.725  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -4.617  -3.022   7.873  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.259   1.924   4.965  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.112   2.498   5.099  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.301   3.646   4.103  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.433   4.794   4.479  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.058   1.336   4.768  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.726   1.970   4.460  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.442   1.258   4.268  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.284   2.838   6.108  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.084   0.646   5.597  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.702   0.823   3.886  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.316   3.343   2.834  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.497   4.412   1.814  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.152   4.846   1.237  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.094   5.640   0.321  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.355   3.781   0.723  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.779   3.758   1.181  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.406   2.589   1.565  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.707   4.757   1.340  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.658   2.906   1.935  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.894   4.215   1.818  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.209   2.410   2.553  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.013   5.254   2.241  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.018   2.772   0.537  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.276   4.364  -0.181  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.012   1.692   1.566  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.536   5.803   1.132  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.381   2.191   2.284  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.933   4.342   1.759  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.252   4.752   1.219  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.613   6.126   1.785  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.191   6.955   1.110  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.882   3.702   2.503  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.198   4.802   0.140  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.998   4.032   1.512  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.271   6.374   3.021  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.586   7.696   3.638  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.817   8.815   2.929  1.00  0.00           C  
ATOM    274  O   ARG A  20      -2.256   9.345   1.929  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.142   7.569   5.097  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.084   8.961   5.733  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.869   8.963   7.046  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -2.257  10.058   7.849  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.128   9.928   9.141  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -1.662   8.817   9.642  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -2.461  10.913   9.930  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.802   5.692   3.544  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.639   7.889   3.595  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -2.848   6.954   5.637  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.164   7.115   5.137  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -1.055   9.220   5.929  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -2.514   9.682   5.056  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -3.914   9.169   6.857  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -2.754   8.020   7.557  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -1.947  10.875   7.406  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -1.406   8.065   9.036  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -1.561   8.718  10.631  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -2.815  11.765   9.544  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -2.363  10.815  10.921  1.00  0.00           H  
ATOM    295  N   LEU A  21      -0.674   9.177   3.439  1.00  0.00           N  
ATOM    296  CA  LEU A  21       0.121  10.261   2.795  1.00  0.00           C  
ATOM    297  C   LEU A  21       1.592  10.156   3.200  1.00  0.00           C  
ATOM    298  O   LEU A  21       2.189  11.108   3.663  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -0.485  11.564   3.314  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -0.457  12.612   2.201  1.00  0.00           C  
ATOM    301  CD1 LEU A  21       0.933  12.645   1.563  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -1.492  12.245   1.136  1.00  0.00           C  
ATOM    303  H   LEU A  21      -0.340   8.735   4.243  1.00  0.00           H  
ATOM    304  HA  LEU A  21       0.021  10.211   1.723  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -1.506  11.391   3.621  1.00  0.00           H  
ATOM    306  HB3 LEU A  21       0.089  11.921   4.157  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -0.689  13.585   2.613  1.00  0.00           H  
ATOM    308 HD11 LEU A  21       1.083  11.744   0.986  1.00  0.00           H  
ATOM    309 HD12 LEU A  21       1.685  12.706   2.337  1.00  0.00           H  
ATOM    310 HD13 LEU A  21       1.013  13.505   0.915  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -1.182  12.645   0.181  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -2.451  12.659   1.407  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -1.570  11.170   1.068  1.00  0.00           H  
ATOM    314  N   GLN A  22       2.178   9.006   3.029  1.00  0.00           N  
ATOM    315  CA  GLN A  22       3.612   8.834   3.403  1.00  0.00           C  
ATOM    316  C   GLN A  22       3.871   9.422   4.793  1.00  0.00           C  
ATOM    317  O   GLN A  22       5.027   9.634   5.120  1.00  0.00           O  
ATOM    318  CB  GLN A  22       4.400   9.604   2.340  1.00  0.00           C  
ATOM    319  CG  GLN A  22       4.999   8.617   1.335  1.00  0.00           C  
ATOM    320  CD  GLN A  22       6.525   8.704   1.381  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       7.089   9.773   1.248  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       7.223   7.617   1.564  1.00  0.00           N  
ATOM    323  OXT GLN A  22       2.908   9.648   5.507  1.00  0.00           O  
ATOM    324  H   GLN A  22       1.673   8.254   2.654  1.00  0.00           H  
ATOM    325  HA  GLN A  22       3.885   7.792   3.379  1.00  0.00           H  
ATOM    326  HB2 GLN A  22       3.739  10.288   1.825  1.00  0.00           H  
ATOM    327  HB3 GLN A  22       5.196  10.160   2.813  1.00  0.00           H  
ATOM    328  HG2 GLN A  22       4.686   7.615   1.589  1.00  0.00           H  
ATOM    329  HG3 GLN A  22       4.656   8.861   0.340  1.00  0.00           H  
ATOM    330 HE21 GLN A  22       6.769   6.755   1.670  1.00  0.00           H  
ATOM    331 HE22 GLN A  22       8.201   7.662   1.597  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.358   0.529   2.650  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       2.702  -9.860  -2.902  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.441 -10.620  -2.660  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.283  -9.936  -3.392  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.037 -10.188  -4.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.305  -9.909  -2.056  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.472  -8.866  -3.109  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.207 -10.275  -3.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.555 -11.630  -3.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.231 -10.644  -1.601  1.00  0.00           H  
ATOM     10  N   ARG A   2      -0.430  -9.071  -2.721  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -1.571  -8.371  -3.382  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.074  -7.091  -4.066  1.00  0.00           C  
ATOM     13  O   ARG A   2      -0.483  -7.142  -5.126  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.550  -8.048  -2.254  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -3.519  -9.219  -2.065  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -2.733 -10.524  -1.920  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -2.076 -10.428  -0.588  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -1.165 -11.298  -0.240  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -0.808 -12.242  -1.068  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -0.610 -11.222   0.940  1.00  0.00           N  
ATOM     21  H   ARG A   2      -0.215  -8.880  -1.784  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.041  -9.021  -4.103  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -2.001  -7.882  -1.339  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -3.110  -7.160  -2.505  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.110  -9.054  -1.175  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -4.172  -9.287  -2.922  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -3.406 -11.370  -1.951  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -1.989 -10.604  -2.696  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -2.328  -9.711   0.031  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -1.232 -12.303  -1.971  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -0.111 -12.906  -0.797  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -0.882 -10.499   1.574  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       0.086 -11.888   1.208  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.290  -5.944  -3.472  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.801  -4.686  -4.113  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.116  -3.812  -3.079  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.335  -2.621  -3.041  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -2.012  -3.915  -4.632  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.249  -4.820  -4.728  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.683  -5.164  -5.809  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.834  -5.219  -3.631  1.00  0.00           N  
ATOM     42  H   ASN A   3      -1.756  -5.908  -2.612  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.129  -4.912  -4.925  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.202  -3.086  -3.960  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.782  -3.523  -5.613  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -3.484  -4.940  -2.760  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.622  -5.798  -3.680  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.699  -4.372  -2.241  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.389  -3.531  -1.232  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.864  -3.447  -1.598  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.713  -3.986  -0.916  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.183  -4.231   0.107  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.282  -4.100   0.524  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.135  -4.188  -0.343  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.527  -3.907   1.703  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.864  -5.339  -2.278  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.953  -2.547  -1.209  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.440  -5.269   0.009  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.811  -3.772   0.855  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.106  -2.779  -2.689  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.488  -2.611  -3.207  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.351  -1.873  -2.179  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.648  -2.413  -1.133  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.275  -1.799  -4.490  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.978  -1.098  -4.256  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.126  -2.104  -3.547  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.920  -3.570  -3.446  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.079  -1.095  -4.641  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.189  -2.456  -5.336  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.133  -0.229  -3.636  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.519  -0.819  -5.185  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.351  -1.618  -2.966  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.702  -2.803  -4.247  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.751  -0.651  -2.460  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.595   0.113  -1.498  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.543  -0.864  -0.765  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.921  -1.860  -1.349  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.570   0.810  -0.598  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.718  -0.386   0.448  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.496  -0.234  -3.299  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.169   0.850  -2.034  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.052   1.547   0.010  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.848   1.300  -1.224  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.916  -0.595   0.465  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.813  -1.508   1.172  1.00  0.00           C  
ATOM     86  C   PRO A   7       7.966  -2.460   1.997  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.411  -3.022   2.978  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.608  -0.585   2.073  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.730   0.603   2.291  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.572   0.524   1.325  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.459  -2.025   0.498  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.820  -1.073   3.011  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.520  -0.282   1.586  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.364   0.590   3.300  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.290   1.505   2.111  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.650   0.318   1.861  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.500   1.424   0.758  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.731  -2.627   1.614  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.849  -3.522   2.392  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.793  -4.906   1.742  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.959  -5.919   2.392  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.468  -2.868   2.383  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.493  -1.384   3.419  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.389  -2.157   0.824  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.214  -3.578   3.398  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.198  -2.607   1.374  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.741  -3.565   2.776  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.557  -4.956   0.455  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.488  -6.273  -0.241  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.453  -7.161   0.449  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.792  -8.037   1.218  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.425  -4.126  -0.052  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.205  -6.122  -1.272  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.453  -6.755  -0.198  1.00  0.00           H  
ATOM    115  N   SER A  10       3.190  -6.936   0.198  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.157  -7.760   0.859  1.00  0.00           C  
ATOM    117  C   SER A  10       0.755  -7.413   0.331  1.00  0.00           C  
ATOM    118  O   SER A  10       0.508  -7.409  -0.859  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.293  -7.376   2.321  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.774  -6.066   2.515  1.00  0.00           O  
ATOM    121  H   SER A  10       2.924  -6.224  -0.404  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.366  -8.810   0.733  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.734  -8.062   2.912  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.334  -7.410   2.612  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.512  -5.451   2.509  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.160  -7.113   1.217  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.545  -6.757   0.795  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.184  -5.869   1.870  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.894  -6.006   3.041  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.067  -7.114   2.165  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.512  -6.228  -0.144  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.131  -7.657   0.684  1.00  0.00           H  
ATOM    133  N   LYS A  12      -3.044  -4.958   1.481  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.703  -4.052   2.479  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.676  -3.144   3.153  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.761  -1.933   3.086  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.364  -4.979   3.505  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.860  -5.090   3.206  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.580  -3.844   3.726  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -6.389  -3.735   5.241  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -7.468  -2.817   5.701  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.258  -4.867   0.528  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.450  -3.458   2.000  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.913  -5.959   3.450  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.226  -4.575   4.496  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.009  -5.175   2.140  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -6.262  -5.965   3.696  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.170  -2.966   3.247  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.634  -3.916   3.502  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -6.496  -4.708   5.703  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.423  -3.314   5.468  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -7.165  -1.832   5.571  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.662  -2.988   6.710  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -8.332  -2.988   5.148  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.721  -3.739   3.800  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.651  -2.970   4.506  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.404  -1.621   3.850  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.673  -0.580   4.415  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.591  -3.857   4.398  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.849  -3.029   4.663  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.856  -2.557   6.118  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.160  -3.741   7.039  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.123  -3.207   8.040  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.711  -4.711   3.826  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.903  -2.830   5.520  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.526  -4.655   5.123  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.645  -4.278   3.405  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.720  -3.635   4.474  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.861  -2.171   4.009  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       2.614  -1.798   6.246  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       0.890  -2.147   6.370  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       1.256  -4.081   7.524  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       2.614  -4.545   6.480  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.980  -3.687   8.951  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.969  -2.184   8.158  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       4.095  -3.376   7.711  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.113  -1.649   2.672  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.404  -0.390   1.941  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.673   0.661   2.209  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.378   1.771   2.595  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.395  -0.805   0.483  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.923   0.328  -0.367  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.230   1.545  -0.431  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.112   0.165  -1.087  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.729   2.592  -1.212  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.606   1.213  -1.869  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.916   2.426  -1.932  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.407   3.459  -2.702  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.318  -2.511   2.262  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.376  -0.012   2.208  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.024  -1.673   0.368  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.613  -1.048   0.187  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.688   1.677   0.120  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.646  -0.769  -1.042  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.197   3.530  -1.258  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.523   1.085  -2.424  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.084   3.910  -2.193  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.920   0.334   2.018  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.967   1.351   2.280  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.729   1.960   3.666  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.814   3.156   3.856  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.312   0.610   2.172  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.831   0.182   3.545  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.353   0.051   3.488  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.986   1.366   3.951  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.429   1.242   3.610  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.159  -0.562   1.710  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.921   2.114   1.531  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -5.039   1.262   1.710  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.183  -0.267   1.553  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.392  -0.763   3.810  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.572   0.919   4.284  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.659  -0.161   2.474  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.672  -0.750   4.138  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.859   1.488   5.019  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.552   2.199   3.423  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.889   2.169   3.703  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.881   0.563   4.257  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.527   0.905   2.631  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.415   1.135   4.630  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.154   1.654   6.006  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.753   2.268   6.072  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.432   3.008   6.981  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.227   0.433   6.932  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.358  -0.502   6.500  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.235  -0.827   7.710  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.568  -1.970   7.944  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -4.621   0.140   8.499  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.343   0.172   4.447  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -2.902   2.378   6.287  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.288  -0.100   6.894  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.406   0.764   7.944  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.953  -0.023   5.739  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -2.940  -1.416   6.108  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -4.349   1.063   8.312  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -5.180  -0.058   9.279  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.089   1.955   5.124  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.474   2.510   5.142  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.621   3.629   4.107  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.862   4.771   4.445  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.376   1.322   4.789  1.00  0.00           C  
ATOM    242  SG  CYS A  17       4.077   1.894   4.547  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.188   1.347   4.403  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.718   2.876   6.126  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.352   0.601   5.593  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.020   0.858   3.880  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.483   3.311   2.850  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.623   4.358   1.799  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.265   4.683   1.170  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.183   5.388   0.184  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.566   3.750   0.767  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.965   3.755   1.316  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       5.059   3.393   0.550  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.463   4.072   2.556  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       6.152   3.498   1.329  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.845   3.907   2.562  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.293   2.385   2.597  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.064   5.245   2.213  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.264   2.734   0.556  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.532   4.333  -0.141  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       5.042   3.116  -0.388  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.873   4.397   3.401  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       7.156   3.275   0.998  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.800   4.183   1.732  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.145   4.474   1.160  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.462   5.961   1.325  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.365   6.487   0.706  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.718   3.619   2.530  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.153   4.216   0.111  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.887   3.893   1.679  1.00  0.00           H  
ATOM    271  N   ARG A  20      -1.727   6.643   2.159  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -1.985   8.097   2.367  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.430   8.317   2.822  1.00  0.00           C  
ATOM    274  O   ARG A  20      -4.356   8.242   2.039  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -1.747   8.748   1.002  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -1.954  10.258   1.117  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -3.087  10.693   0.186  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -2.405  11.289  -0.995  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.020  10.524  -1.978  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -2.841  10.255  -2.955  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -0.815  10.021  -1.980  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.004   6.200   2.648  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -1.295   8.501   3.091  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -0.736   8.544   0.678  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -2.444   8.344   0.283  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -2.208  10.509   2.137  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -1.045  10.768   0.837  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -3.676   9.835  -0.111  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -3.709  11.430   0.667  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -2.246  12.256  -1.035  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -3.765  10.637  -2.950  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -2.547   9.669  -3.708  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -0.187  10.224  -1.227  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -0.519   9.434  -2.732  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.632   8.586   4.084  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -5.017   8.810   4.589  1.00  0.00           C  
ATOM    297  C   LEU A  21      -5.380  10.295   4.504  1.00  0.00           C  
ATOM    298  O   LEU A  21      -5.452  10.982   5.503  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -4.984   8.353   6.049  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -4.410   6.938   6.134  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -3.106   6.963   6.934  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -5.419   6.026   6.834  1.00  0.00           C  
ATOM    303  H   LEU A  21      -2.871   8.641   4.700  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -5.722   8.214   4.032  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -4.365   9.028   6.622  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -5.986   8.357   6.450  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -4.215   6.566   5.138  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -2.296   7.272   6.291  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -2.902   5.975   7.320  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -3.201   7.658   7.755  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -5.165   5.944   7.881  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -5.396   5.046   6.379  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -6.410   6.445   6.736  1.00  0.00           H  
ATOM    314  N   GLN A  22      -5.610  10.797   3.321  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -5.970  12.238   3.179  1.00  0.00           C  
ATOM    316  C   GLN A  22      -7.035  12.413   2.093  1.00  0.00           C  
ATOM    317  O   GLN A  22      -6.695  12.268   0.930  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -4.671  12.934   2.772  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -4.027  13.577   4.001  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.969  14.636   4.578  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -5.078  14.778   5.779  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -5.660  15.388   3.766  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.171  12.687   2.443  1.00  0.00           O  
ATOM    324  H   GLN A  22      -5.548  10.226   2.527  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -6.321  12.634   4.119  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -3.992  12.208   2.347  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -4.885  13.698   2.040  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -3.839  12.816   4.747  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -3.094  14.043   3.718  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -5.572  15.273   2.796  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -6.266  16.069   4.124  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.708   0.736   2.531  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.351 -11.392  -1.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.476  -9.994  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.172  -9.135  -2.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.274  -9.513  -3.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.442 -12.054  -0.948  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.421 -11.517  -2.196  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.101 -11.582  -2.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.057  -9.987  -0.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.494  -9.591  -1.050  1.00  0.00           H  
ATOM     10  N   ARG A   2      -2.650  -7.982  -1.925  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.338  -7.099  -2.908  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.308  -6.245  -3.662  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.695  -6.697  -4.608  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.269  -6.223  -2.066  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.269  -7.109  -1.320  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.303  -7.658  -2.304  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.277  -8.399  -1.457  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.505  -7.973  -1.346  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -8.739  -6.703  -1.158  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -9.498  -8.815  -1.419  1.00  0.00           N  
ATOM     21  H   ARG A   2      -2.555  -7.696  -0.994  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.916  -7.689  -3.602  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.684  -5.661  -1.352  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -4.804  -5.541  -2.710  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.743  -7.930  -0.854  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.770  -6.525  -0.563  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.793  -6.846  -2.826  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -5.835  -8.331  -3.005  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -6.995  -9.208  -0.981  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.977  -6.057  -1.098  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.680  -6.376  -1.074  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -9.317  -9.788  -1.559  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -10.439  -8.488  -1.334  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.107  -5.019  -3.253  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.108  -4.155  -3.955  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.271  -3.388  -2.939  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.362  -2.181  -2.841  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.903  -3.154  -4.809  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.335  -3.646  -5.053  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.648  -4.130  -6.123  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -4.221  -3.541  -4.101  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.604  -4.667  -2.487  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.470  -4.750  -4.587  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.932  -2.202  -4.296  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.405  -3.026  -5.759  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -3.969  -3.149  -3.238  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -5.140  -3.850  -4.250  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.546  -4.064  -2.182  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.381  -3.338  -1.191  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.845  -3.360  -1.627  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.671  -4.013  -1.019  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.184  -4.084   0.124  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.292  -4.034   0.519  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.127  -4.209  -0.354  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.564  -3.820   1.687  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.613  -5.042  -2.267  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.038  -2.324  -1.094  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.492  -5.108   0.003  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.777  -3.619   0.896  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.105  -2.640  -2.681  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.479  -2.550  -3.248  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.420  -1.861  -2.247  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.720  -2.417  -1.210  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.274  -1.711  -4.512  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.041  -0.917  -4.223  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.148  -1.838  -3.448  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.849  -3.529  -3.508  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.119  -1.066  -4.690  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.105  -2.352  -5.361  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.290  -0.047  -3.629  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.553  -0.618  -5.133  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.491  -1.281  -2.798  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.584  -2.470  -4.114  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.872  -0.658  -2.538  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.776   0.066  -1.601  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.694  -0.947  -0.874  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.018  -1.964  -1.452  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.799   0.812  -0.689  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.923  -0.342   0.387  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.605  -0.225  -3.365  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.375   0.774  -2.150  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.318   1.539  -0.099  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.083   1.325  -1.303  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.102  -0.673   0.344  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.974  -1.605   1.055  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.110  -2.501   1.920  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.556  -3.059   2.903  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.829  -0.691   1.912  1.00  0.00           C  
ATOM     89  CG  PRO A   7       9.010   0.543   2.112  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.817   0.472   1.191  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.582  -2.164   0.381  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.040  -1.159   2.861  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.743  -0.444   1.398  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.680   0.586   3.132  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.600   1.412   1.874  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.910   0.303   1.762  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.749   1.361   0.607  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.861  -2.632   1.567  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.968  -3.482   2.382  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.847  -4.866   1.741  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.887  -5.881   2.407  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.612  -2.774   2.406  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.744  -1.257   3.386  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.520  -2.171   0.771  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.362  -3.545   3.377  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.311  -2.534   1.400  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.877  -3.426   2.854  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.706  -4.907   0.441  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.592  -6.217  -0.263  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.563  -7.098   0.441  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.909  -8.027   1.143  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.683  -4.071  -0.076  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.282  -6.050  -1.284  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.549  -6.714  -0.253  1.00  0.00           H  
ATOM    115  N   SER A  10       3.302  -6.816   0.271  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.274  -7.635   0.937  1.00  0.00           C  
ATOM    117  C   SER A  10       0.878  -7.287   0.404  1.00  0.00           C  
ATOM    118  O   SER A  10       0.662  -7.164  -0.789  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.402  -7.245   2.401  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.928  -5.915   2.578  1.00  0.00           O  
ATOM    121  H   SER A  10       3.032  -6.065  -0.281  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.482  -8.685   0.816  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.811  -7.909   2.988  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.437  -7.314   2.706  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.681  -5.359   2.794  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.064  -7.122   1.288  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.453  -6.782   0.869  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.093  -5.880   1.928  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.844  -6.029   3.108  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.144  -7.218   2.234  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.428  -6.269  -0.080  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.031  -7.688   0.780  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.913  -4.947   1.516  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.578  -4.027   2.495  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.555  -3.145   3.210  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.638  -1.933   3.177  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.297  -4.937   3.493  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.788  -4.988   3.153  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.302  -6.419   3.323  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -6.134  -6.855   4.782  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -7.194  -6.124   5.538  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.096  -4.849   0.558  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.290  -3.412   1.993  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.883  -5.933   3.437  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.170  -4.549   4.491  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.329  -4.330   3.817  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.937  -4.672   2.132  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -7.347  -6.460   3.052  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -5.738  -7.082   2.684  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -6.276  -7.923   4.869  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.158  -6.573   5.148  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.750  -5.502   6.244  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.809  -6.811   6.021  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.763  -5.550   4.883  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.609  -3.756   3.859  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.556  -3.000   4.604  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.286  -1.654   3.958  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.418  -0.615   4.574  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.685  -3.896   4.552  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.905  -3.130   5.074  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.079  -3.403   6.571  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.610  -2.146   7.269  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.659  -2.640   8.207  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.597  -4.728   3.862  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.852  -2.854   5.604  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.521  -4.769   5.168  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.865  -4.204   3.534  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.785  -3.462   4.544  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.767  -2.074   4.911  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.124  -3.677   6.998  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.780  -4.211   6.710  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.039  -1.468   6.545  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.820  -1.660   7.821  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       4.369  -3.184   7.678  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       3.220  -3.248   8.928  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       4.120  -1.832   8.670  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.076  -1.665   2.727  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.343  -0.391   2.023  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.809   0.584   2.260  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.609   1.700   2.690  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.429  -0.791   0.566  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.946   0.370  -0.257  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.232   1.577  -0.303  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.148   0.246  -0.967  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.718   2.650  -1.053  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.631   1.322  -1.720  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.917   2.524  -1.763  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.394   3.584  -2.505  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.162  -2.518   2.261  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.278   0.035   2.343  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.104  -1.627   0.486  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.550  -1.082   0.222  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.694   1.678   0.236  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.701  -0.679  -0.937  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.169   3.579  -1.084  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.554   1.225  -2.267  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.541   4.322  -1.907  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.016   0.173   1.991  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.167   1.090   2.216  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.018   1.761   3.581  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.176   2.958   3.723  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.409   0.196   2.187  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.268   0.556   0.973  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.248   1.668   1.351  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.030   2.105   0.108  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.195   2.875   0.631  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.166  -0.733   1.649  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.221   1.827   1.432  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.106  -0.839   2.120  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.984   0.347   3.089  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.630   0.895   0.169  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.820  -0.314   0.652  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.935   1.300   2.100  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.702   2.512   1.745  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.411   2.732  -0.520  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -7.373   1.242  -0.442  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.336   3.726   0.050  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.015   3.154   1.617  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -9.049   2.284   0.587  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.696   0.992   4.585  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.523   1.567   5.948  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.117   2.159   6.086  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.853   2.968   6.954  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.707   0.383   6.900  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.944  -0.423   6.487  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -5.181   0.475   6.539  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.369   1.318   5.685  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -6.038   0.327   7.510  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.563   0.034   4.438  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.272   2.319   6.140  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.833  -0.251   6.857  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.838   0.748   7.907  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.814  -0.801   5.483  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -4.076  -1.252   7.167  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.885  -0.354   8.199  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.834   0.895   7.551  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.217   1.763   5.229  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.173   2.301   5.297  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.311   3.484   4.333  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.442   4.621   4.743  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.068   1.137   4.859  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.717   1.752   4.432  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.456   1.112   4.534  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.415   2.599   6.304  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.151   0.422   5.663  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.633   0.655   4.000  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.278   3.223   3.055  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.403   4.325   2.060  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.054   4.609   1.398  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.037   5.383   0.467  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.401   3.813   1.028  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.789   3.881   1.595  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.753   2.953   1.262  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.393   4.760   2.459  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.882   3.285   1.911  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.718   4.380   2.658  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.169   2.298   2.748  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.786   5.211   2.527  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.166   2.791   0.776  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.345   4.425   0.139  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.630   2.187   0.671  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.914   5.613   2.916  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.809   2.740   1.827  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.997   3.993   1.864  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.328   4.244   1.246  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.689   5.720   1.412  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.480   6.265   0.668  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.914   3.369   2.618  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.287   3.998   0.194  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.072   3.636   1.732  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.108   6.373   2.382  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.410   7.817   2.596  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.816   8.650   1.459  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.816   8.247   0.312  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -1.735   8.167   3.924  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -0.220   8.254   3.723  1.00  0.00           C  
ATOM    277  CD  ARG A  20       0.493   7.611   4.913  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -0.093   8.270   6.113  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -0.699   7.553   7.017  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -0.003   6.867   7.882  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -2.004   7.521   7.055  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.472   5.914   2.968  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.474   7.975   2.669  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -2.107   9.118   4.278  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.954   7.402   4.654  1.00  0.00           H  
ATOM    286  HG2 ARG A  20       0.053   7.735   2.816  1.00  0.00           H  
ATOM    287  HG3 ARG A  20       0.075   9.290   3.647  1.00  0.00           H  
ATOM    288  HD2 ARG A  20       0.299   6.547   4.935  1.00  0.00           H  
ATOM    289  HD3 ARG A  20       1.553   7.802   4.866  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -0.021   9.241   6.223  1.00  0.00           H  
ATOM    291 HH11 ARG A  20       0.996   6.890   7.850  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -0.468   6.316   8.573  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -2.536   8.045   6.389  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -2.470   6.974   7.750  1.00  0.00           H  
ATOM    295  N   LEU A  21      -1.302   9.807   1.770  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -0.699  10.662   0.713  1.00  0.00           C  
ATOM    297  C   LEU A  21       0.560   9.991   0.157  1.00  0.00           C  
ATOM    298  O   LEU A  21       1.666  10.437   0.390  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -0.342  11.969   1.420  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -1.014  13.139   0.701  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -1.975  13.843   1.661  1.00  0.00           C  
ATOM    302  CD2 LEU A  21       0.053  14.128   0.232  1.00  0.00           C  
ATOM    303  H   LEU A  21      -1.307  10.111   2.702  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -1.410  10.848  -0.076  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -0.686  11.929   2.444  1.00  0.00           H  
ATOM    306  HB3 LEU A  21       0.728  12.107   1.404  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -1.565  12.768  -0.151  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -1.702  14.885   1.741  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -1.917  13.379   2.634  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -2.983  13.763   1.284  1.00  0.00           H  
ATOM    311 HD21 LEU A  21       0.298  13.931  -0.801  1.00  0.00           H  
ATOM    312 HD22 LEU A  21       0.939  14.018   0.839  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -0.325  15.136   0.326  1.00  0.00           H  
ATOM    314  N   GLN A  22       0.399   8.919  -0.573  1.00  0.00           N  
ATOM    315  CA  GLN A  22       1.587   8.219  -1.139  1.00  0.00           C  
ATOM    316  C   GLN A  22       2.553   7.828  -0.017  1.00  0.00           C  
ATOM    317  O   GLN A  22       3.408   8.634   0.309  1.00  0.00           O  
ATOM    318  CB  GLN A  22       2.238   9.238  -2.076  1.00  0.00           C  
ATOM    319  CG  GLN A  22       1.473   9.274  -3.399  1.00  0.00           C  
ATOM    320  CD  GLN A  22       2.393   8.819  -4.535  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       3.477   9.343  -4.701  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       2.004   7.859  -5.328  1.00  0.00           N  
ATOM    323  OXT GLN A  22       2.418   6.729   0.497  1.00  0.00           O  
ATOM    324  H   GLN A  22      -0.502   8.575  -0.745  1.00  0.00           H  
ATOM    325  HA  GLN A  22       1.283   7.347  -1.697  1.00  0.00           H  
ATOM    326  HB2 GLN A  22       2.211  10.216  -1.618  1.00  0.00           H  
ATOM    327  HB3 GLN A  22       3.262   8.954  -2.261  1.00  0.00           H  
ATOM    328  HG2 GLN A  22       0.619   8.614  -3.341  1.00  0.00           H  
ATOM    329  HG3 GLN A  22       1.137  10.281  -3.594  1.00  0.00           H  
ATOM    330 HE21 GLN A  22       1.130   7.435  -5.194  1.00  0.00           H  
ATOM    331 HE22 GLN A  22       2.587   7.560  -6.058  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.148   0.732   2.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.639 -10.712   0.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.608  -9.879  -0.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.103  -9.480  -1.923  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.498 -10.314  -2.714  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.417 -10.909  -0.510  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.006 -10.202   0.978  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.212 -11.611   0.454  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.421  -8.992   0.055  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.695 -10.445  -0.628  1.00  0.00           H  
ATOM     10  N   ARG A   2      -2.082  -8.212  -2.232  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -2.547  -7.768  -3.579  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.600  -6.718  -4.149  1.00  0.00           C  
ATOM     13  O   ARG A   2      -0.800  -7.001  -5.018  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -3.923  -7.153  -3.357  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.003  -8.132  -3.825  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -5.119  -8.065  -5.352  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -5.391  -9.463  -5.786  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -6.110  -9.686  -6.855  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -7.335  -9.241  -6.924  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -5.603 -10.352  -7.856  1.00  0.00           N  
ATOM     21  H   ARG A   2      -1.757  -7.553  -1.585  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.624  -8.610  -4.248  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -4.050  -6.935  -2.312  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -4.002  -6.238  -3.925  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.736  -9.135  -3.525  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.949  -7.863  -3.383  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -5.933  -7.414  -5.637  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -4.191  -7.719  -5.783  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -5.029 -10.215  -5.273  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.725  -8.729  -6.160  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -7.882  -9.412  -7.744  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -4.663 -10.690  -7.809  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -6.157 -10.524  -8.671  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.690  -5.498  -3.685  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.789  -4.453  -4.243  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.067  -3.675  -3.145  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.199  -2.472  -3.060  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.667  -3.471  -5.031  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.025  -4.095  -5.371  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -4.018  -3.804  -4.732  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.109  -4.947  -6.354  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.347  -5.274  -2.994  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.078  -4.908  -4.904  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.810  -2.578  -4.436  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.160  -3.205  -5.947  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -2.309  -5.182  -6.868  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.972  -5.351  -6.580  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.709  -4.319  -2.323  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.446  -3.552  -1.281  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.929  -3.526  -1.654  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.747  -4.155  -1.014  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.222  -4.303   0.024  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.211  -4.079   0.505  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.109  -4.151  -0.317  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.386  -3.839   1.687  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.827  -5.292  -2.402  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.058  -2.549  -1.208  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.385  -5.348  -0.141  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.911  -3.943   0.774  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.212  -2.809  -2.709  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.603  -2.698  -3.228  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.509  -2.010  -2.197  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.769  -2.565  -1.148  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.429  -1.858  -4.498  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.177  -1.085  -4.248  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.273  -2.023  -3.514  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.990  -3.672  -3.482  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.271  -1.202  -4.646  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.299  -2.499  -5.352  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.392  -0.217  -3.641  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.720  -0.787  -5.175  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.578  -1.478  -2.890  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.751  -2.663  -4.205  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.986  -0.813  -2.482  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.871  -0.091  -1.524  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.745  -1.116  -0.770  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.060  -2.145  -1.334  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.883   0.678  -0.640  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.960  -0.468   0.403  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.758  -0.389  -3.322  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.497   0.603  -2.063  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.400   1.392  -0.033  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.196   1.207  -1.273  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.124  -0.850   0.458  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.949  -1.806   1.191  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.031  -2.676   2.032  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.421  -3.214   3.048  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.806  -0.917   2.072  1.00  0.00           C  
ATOM     89  CG  PRO A   7       9.015   0.338   2.251  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.849   0.305   1.293  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.558  -2.383   0.534  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.981  -1.393   3.024  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.738  -0.694   1.581  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.654   0.386   3.262  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.635   1.191   2.036  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.918   0.165   1.836  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.828   1.195   0.707  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.800  -2.804   1.620  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.858  -3.623   2.412  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.741  -5.024   1.804  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.832  -6.021   2.494  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.511  -2.901   2.350  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.575  -1.408   3.373  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.502  -2.354   0.801  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.201  -3.664   3.427  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.288  -2.640   1.331  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.739  -3.557   2.726  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.538  -5.108   0.514  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.415  -6.446  -0.136  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.348  -7.273   0.581  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.655  -8.129   1.388  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.469  -4.288  -0.030  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.138  -6.320  -1.171  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.362  -6.962  -0.076  1.00  0.00           H  
ATOM    115  N   SER A  10       3.095  -7.024   0.306  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.026  -7.787   0.981  1.00  0.00           C  
ATOM    117  C   SER A  10       0.648  -7.383   0.436  1.00  0.00           C  
ATOM    118  O   SER A  10       0.433  -7.321  -0.763  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.164  -7.378   2.432  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.593  -6.088   2.612  1.00  0.00           O  
ATOM    121  H   SER A  10       2.860  -6.332  -0.327  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.187  -8.847   0.877  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.643  -8.078   3.039  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.211  -7.363   2.709  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.309  -5.467   2.763  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.276  -7.087   1.313  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.639  -6.673   0.873  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.224  -5.681   1.884  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.032  -5.816   3.076  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.069  -7.127   2.263  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.579  -6.209  -0.099  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.278  -7.542   0.820  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.944  -4.693   1.415  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.561  -3.687   2.342  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.493  -2.862   3.054  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.487  -1.650   2.983  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.367  -4.507   3.348  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.218  -5.533   2.602  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.779  -6.547   3.597  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -4.711  -7.595   3.910  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -4.876  -7.887   5.362  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.087  -4.616   0.450  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.213  -3.042   1.800  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.694  -5.015   4.023  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -5.012  -3.850   3.912  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.031  -5.030   2.101  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.609  -6.048   1.873  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.064  -6.038   4.506  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -6.642  -7.033   3.168  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.876  -8.487   3.322  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -3.726  -7.196   3.724  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.853  -7.673   5.649  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -4.216  -7.298   5.910  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -4.676  -8.890   5.538  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.612  -3.523   3.743  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.517  -2.830   4.490  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.174  -1.496   3.849  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.233  -0.454   4.469  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.670  -3.794   4.421  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.929  -3.105   4.944  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.034  -3.306   6.457  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.508  -3.431   6.853  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.500  -3.573   8.336  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.675  -4.492   3.775  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.800  -2.677   5.494  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.459  -4.666   5.025  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.827  -4.097   3.397  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.794  -3.534   4.463  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.885  -2.050   4.725  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.594  -2.458   6.964  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.509  -4.206   6.740  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       3.945  -4.305   6.392  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       4.050  -2.542   6.569  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       4.478  -3.621   8.686  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.995  -4.444   8.598  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.023  -2.753   8.761  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.165  -1.530   2.612  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.500  -0.279   1.893  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.573   0.778   2.155  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.277   1.890   2.543  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.504  -0.697   0.438  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.084   0.411  -0.410  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.417   1.637  -0.516  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.295   0.215  -1.086  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.957   2.663  -1.298  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.835   1.242  -1.869  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.166   2.468  -1.974  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.695   3.481  -2.747  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.188  -2.388   2.147  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.473   0.082   2.179  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.102  -1.588   0.336  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.507  -0.905   0.130  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.516   1.792   0.005  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.813  -0.729  -1.007  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.445   3.609  -1.373  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.769   1.090  -2.387  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.651   3.423  -2.702  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.817   0.441   1.960  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.896   1.435   2.217  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.640   2.129   3.554  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.691   3.339   3.662  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.198   0.630   2.281  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.330  -0.268   1.047  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.938   0.513  -0.209  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.850   0.101  -1.366  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.475   1.371  -1.832  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.040  -0.462   1.658  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.942   2.155   1.417  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.197   0.019   3.171  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.036   1.311   2.317  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.683  -1.126   1.156  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.352  -0.601   0.954  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.045   1.571  -0.023  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -2.912   0.293  -0.465  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.270  -0.348  -2.159  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.611  -0.581  -1.021  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.749   2.111  -1.898  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.210   1.663  -1.154  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.903   1.224  -2.765  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.357   1.363   4.575  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.090   1.963   5.915  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.684   2.558   5.948  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.328   3.291   6.850  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.186   0.798   6.908  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.457  -0.019   6.652  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.684   0.853   6.914  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.578   1.914   7.497  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.855   0.449   6.505  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.314   0.392   4.455  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -2.827   2.713   6.149  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.322   0.159   6.793  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.210   1.189   7.914  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.467  -0.364   5.629  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.475  -0.869   7.317  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.941  -0.408   6.037  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.647   1.002   6.664  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.123   2.231   4.979  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.517   2.756   4.952  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.663   3.870   3.914  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.874   5.019   4.246  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.369   1.549   4.553  1.00  0.00           C  
ATOM    242  SG  CYS A  17       4.077   2.072   4.256  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.185   1.629   4.273  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.811   3.106   5.928  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.349   0.816   5.345  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.967   1.112   3.651  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.574   3.530   2.659  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.734   4.558   1.593  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.405   4.858   0.889  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.375   5.529  -0.124  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.727   3.939   0.614  1.00  0.00           C  
ATOM    252  CG  HIS A  18       4.110   3.966   1.200  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.914   2.840   1.217  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.852   4.966   1.777  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       6.083   3.184   1.783  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       6.099   4.469   2.146  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.420   2.593   2.417  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.150   5.458   2.004  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.445   2.916   0.425  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.717   4.495  -0.311  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.670   1.955   0.885  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.519   5.984   1.924  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.912   2.505   1.916  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.695   4.371   1.398  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -1.997   4.647   0.723  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.808   5.653   1.544  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.976   5.866   1.283  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.668   3.828   2.214  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.809   5.055  -0.261  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.557   3.732   0.627  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.185   6.274   2.519  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.883   7.285   3.382  1.00  0.00           C  
ATOM    273  C   ARG A  20      -4.400   7.063   3.408  1.00  0.00           C  
ATOM    274  O   ARG A  20      -5.136   7.633   2.627  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.543   8.655   2.775  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.836   8.663   1.269  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.118   9.844   0.612  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -3.119  10.424  -0.330  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.984  10.250  -1.617  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -2.615   9.089  -2.086  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -3.227  11.237  -2.437  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.239   6.076   2.684  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -2.492   7.236   4.387  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.140   9.417   3.258  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.498   8.868   2.936  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -2.486   7.749   0.827  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -3.899   8.759   1.109  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -1.832  10.571   1.359  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -1.253   9.501   0.066  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -3.878  10.933   0.017  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -2.433   8.333  -1.458  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -2.515   8.956  -3.072  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -3.513  12.126  -2.079  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -3.124  11.104  -3.423  1.00  0.00           H  
ATOM    295  N   LEU A  21      -4.874   6.239   4.305  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -6.342   5.984   4.385  1.00  0.00           C  
ATOM    297  C   LEU A  21      -7.097   7.310   4.529  1.00  0.00           C  
ATOM    298  O   LEU A  21      -7.374   7.761   5.622  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -6.529   5.122   5.634  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -5.802   5.769   6.813  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -6.748   5.856   8.013  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -4.584   4.922   7.185  1.00  0.00           C  
ATOM    303  H   LEU A  21      -4.265   5.790   4.929  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -6.680   5.448   3.512  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -7.582   5.040   5.860  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -6.120   4.138   5.458  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -5.482   6.764   6.536  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -6.170   5.867   8.925  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -7.408   5.002   8.015  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -7.331   6.762   7.947  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -4.450   4.933   8.257  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -3.705   5.328   6.708  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -4.738   3.906   6.852  1.00  0.00           H  
ATOM    314  N   GLN A  22      -7.430   7.937   3.433  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -8.165   9.234   3.509  1.00  0.00           C  
ATOM    316  C   GLN A  22      -7.451  10.186   4.473  1.00  0.00           C  
ATOM    317  O   GLN A  22      -6.241  10.306   4.369  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -9.554   8.874   4.040  1.00  0.00           C  
ATOM    319  CG  GLN A  22     -10.614   9.205   2.985  1.00  0.00           C  
ATOM    320  CD  GLN A  22     -11.422  10.425   3.437  1.00  0.00           C  
ATOM    321  OE1 GLN A  22     -11.356  10.818   4.585  1.00  0.00           O  
ATOM    322  NE2 GLN A  22     -12.187  11.043   2.579  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.126  10.780   5.299  1.00  0.00           O  
ATOM    324  H   GLN A  22      -7.194   7.558   2.561  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -8.246   9.679   2.531  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -9.589   7.819   4.266  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -9.754   9.440   4.937  1.00  0.00           H  
ATOM    328  HG2 GLN A  22     -10.132   9.420   2.042  1.00  0.00           H  
ATOM    329  HG3 GLN A  22     -11.279   8.362   2.865  1.00  0.00           H  
ATOM    330 HE21 GLN A  22     -12.243  10.726   1.653  1.00  0.00           H  
ATOM    331 HE22 GLN A  22     -12.707  11.825   2.861  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.705   0.686   2.396  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.640  -7.924  -4.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.454  -7.979  -2.820  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.970  -8.161  -2.491  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.617  -8.801  -1.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.510  -8.430  -4.559  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.824  -8.371  -4.767  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.714  -6.933  -4.603  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.813  -7.061  -2.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.012  -8.812  -2.420  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.097  -7.605  -3.289  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -2.637  -7.752  -3.013  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.842  -6.654  -3.708  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.182  -6.895  -4.698  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.249  -9.098  -3.612  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -2.264 -10.176  -2.527  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -0.824 -10.568  -2.187  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -0.940 -11.846  -1.432  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -0.348 -12.921  -1.877  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       0.816 -12.832  -2.462  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -0.919 -14.085  -1.734  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.400  -7.092  -4.067  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.445  -7.751  -1.952  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -2.946  -9.350  -4.393  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -1.256  -9.029  -4.030  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -2.753  -9.792  -1.643  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -2.796 -11.044  -2.886  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -0.252 -10.714  -3.094  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -0.365  -9.814  -1.569  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -1.461 -11.880  -0.604  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       1.255 -11.940  -2.571  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       1.270 -13.656  -2.801  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -1.809 -14.153  -1.285  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -0.467 -14.908  -2.076  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.877  -5.456  -3.210  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.088  -4.388  -3.880  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.237  -3.647  -2.855  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.348  -2.447  -2.716  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -2.078  -3.400  -4.505  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.467  -4.032  -4.661  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.910  -4.286  -5.763  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -4.176  -4.295  -3.598  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.400  -5.262  -2.405  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.468  -4.824  -4.647  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.143  -2.524  -3.872  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.714  -3.105  -5.478  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -3.820  -4.090  -2.708  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -5.066  -4.696  -3.689  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.598  -4.332  -2.130  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.433  -3.624  -1.125  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.887  -3.573  -1.579  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.751  -4.176  -0.972  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.294  -4.436   0.143  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.137  -4.321   0.645  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.042  -4.470  -0.157  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.303  -4.076   1.819  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.672  -5.308  -2.239  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.056  -2.634  -0.959  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.522  -5.460  -0.071  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.972  -4.060   0.894  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.112  -2.845  -2.635  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.484  -2.703  -3.179  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.372  -1.973  -2.163  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.712  -2.534  -1.142  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.277  -1.895  -4.457  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.997  -1.158  -4.227  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.130  -2.086  -3.420  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.899  -3.670  -3.417  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.096  -1.209  -4.614  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.173  -2.554  -5.300  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.187  -0.247  -3.675  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.518  -0.933  -5.165  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.460  -1.527  -2.782  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.579  -2.750  -4.066  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.733  -0.733  -2.422  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.588   0.025  -1.460  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.575  -0.949  -0.780  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.943  -1.934  -1.387  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.563   0.665  -0.514  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.807  -0.587   0.543  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.435  -0.299  -3.236  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.134   0.797  -1.983  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.027   1.420   0.089  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.796   1.125  -1.107  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.986  -0.682   0.435  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.920  -1.580   1.112  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.120  -2.536   1.977  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.600  -3.050   2.968  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.737  -0.637   1.973  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.853   0.542   2.213  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.655   0.428   1.304  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.546  -2.093   0.418  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.994  -1.112   2.907  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.625  -0.326   1.447  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.533   0.538   3.239  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.390   1.450   1.995  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.761   0.203   1.880  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.534   1.323   0.735  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.887  -2.763   1.620  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.057  -3.669   2.443  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.960  -5.046   1.785  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.102  -6.065   2.431  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.672  -3.027   2.528  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.764  -1.527   3.537  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.514  -2.334   0.822  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.484  -3.731   3.422  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.323  -2.785   1.539  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.985  -3.722   2.986  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.710  -5.083   0.502  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.597  -6.399  -0.192  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.587  -7.272   0.551  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.950  -8.136   1.324  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.593  -4.247  -0.004  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.266  -6.244  -1.208  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.558  -6.890  -0.192  1.00  0.00           H  
ATOM    115  N   SER A  10       3.319  -7.039   0.343  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.294  -7.832   1.049  1.00  0.00           C  
ATOM    117  C   SER A  10       0.890  -7.503   0.512  1.00  0.00           C  
ATOM    118  O   SER A  10       0.668  -7.432  -0.685  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.441  -7.369   2.488  1.00  0.00           C  
ATOM    120  OG  SER A  10       2.180  -5.972   2.559  1.00  0.00           O  
ATOM    121  H   SER A  10       3.044  -6.333  -0.258  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.502  -8.887   0.975  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.741  -7.891   3.102  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.446  -7.573   2.829  1.00  0.00           H  
ATOM    125  HG  SER A  10       1.234  -5.850   2.661  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.048  -7.278   1.393  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.437  -6.938   0.962  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.043  -5.925   1.943  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.770  -5.956   3.124  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.164  -7.322   2.340  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.413  -6.516  -0.030  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.040  -7.833   0.959  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.863  -5.024   1.459  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.494  -4.002   2.358  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.459  -3.039   2.935  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.497  -1.852   2.674  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.178  -4.798   3.471  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.675  -4.876   3.182  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.278  -3.472   3.265  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.834  -2.801   4.566  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.161  -3.784   5.635  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.067  -5.018   0.500  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.227  -3.448   1.820  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.770  -5.797   3.511  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.020  -4.306   4.419  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.832  -5.279   2.193  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -6.152  -5.513   3.911  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -5.941  -2.887   2.422  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.356  -3.542   3.248  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.769  -2.605   4.544  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -6.382  -1.886   4.724  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.397  -4.485   5.707  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.054  -4.264   5.402  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -6.260  -3.288   6.544  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.562  -3.552   3.727  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.493  -2.707   4.372  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.352  -1.351   3.694  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.738  -0.329   4.225  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.829  -3.475   4.226  1.00  0.00           C  
ATOM    160  CG  LYS A  13       0.698  -4.910   4.734  1.00  0.00           C  
ATOM    161  CD  LYS A  13       0.481  -4.900   6.247  1.00  0.00           C  
ATOM    162  CE  LYS A  13       0.936  -6.234   6.838  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.231  -5.932   7.505  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.603  -4.505   3.911  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.714  -2.566   5.395  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.123  -3.496   3.191  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.591  -2.969   4.798  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -0.128  -5.398   4.249  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.606  -5.442   4.504  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.054  -4.096   6.687  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -0.568  -4.752   6.460  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       0.212  -6.591   7.558  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.082  -6.963   6.056  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.670  -6.816   7.831  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.061  -5.307   8.321  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       2.866  -5.460   6.833  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.200  -1.355   2.527  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.390  -0.097   1.766  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.800   0.832   1.963  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.646   1.971   2.353  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.474  -0.564   0.331  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.989   0.558  -0.531  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.269   1.753  -0.633  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.199   0.410  -1.215  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.757   2.798  -1.419  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.690   1.455  -2.001  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.969   2.651  -2.104  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.454   3.685  -2.881  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.491  -2.201   2.142  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.305   0.391   2.047  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.150  -1.400   0.280  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.506  -0.868  -0.001  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.667   1.866  -0.109  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.755  -0.513  -1.138  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.205   3.719  -1.491  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.626   1.339  -2.526  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.185   4.092  -2.412  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.988   0.360   1.713  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.168   1.236   1.909  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.027   1.950   3.253  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.182   3.150   3.355  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.371   0.292   1.917  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.655  -0.183   0.491  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.215   0.979  -0.334  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.404   1.129  -1.622  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.472   2.263  -1.363  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.099  -0.564   1.407  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.250   1.945   1.102  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.157  -0.560   2.545  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.236   0.813   2.298  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.739  -0.535   0.041  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.377  -0.985   0.515  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.248   0.782  -0.578  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.147   1.892   0.239  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -3.850   0.222  -1.823  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.053   1.367  -2.450  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -2.644   1.918  -0.838  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.960   2.992  -0.804  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -3.161   2.670  -2.267  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.709   1.207   4.280  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.535   1.824   5.628  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.129   2.422   5.761  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.866   3.219   6.638  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.709   0.671   6.622  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.987  -0.111   6.301  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -5.139   0.426   7.151  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.982   0.653   8.335  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -6.300   0.637   6.596  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.574   0.241   4.161  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.286   2.577   5.800  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.858   0.010   6.556  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.778   1.070   7.623  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.229   0.001   5.254  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.833  -1.155   6.524  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -6.427   0.452   5.641  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -7.045   0.981   7.131  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.222   2.038   4.902  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.165   2.582   4.989  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.359   3.719   3.980  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.577   4.856   4.348  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.074   1.396   4.651  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.752   1.989   4.310  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.451   1.389   4.205  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.371   2.928   5.989  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.099   0.712   5.486  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.691   0.886   3.782  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.291   3.421   2.711  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.479   4.484   1.684  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.153   4.810   0.988  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.124   5.527   0.009  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.466   3.891   0.682  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.839   3.850   1.287  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.555   2.673   1.393  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.643   4.829   1.816  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.735   2.966   1.965  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.841   4.268   2.244  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.121   2.496   2.435  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.899   5.370   2.131  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.160   2.888   0.428  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.485   4.500  -0.210  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.256   1.786   1.106  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.385   5.875   1.889  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.504   2.239   2.169  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.943   4.293   1.475  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.247   4.589   0.818  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.933   5.747   1.540  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.828   6.377   1.013  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.911   3.714   2.267  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.076   4.859  -0.214  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.880   3.718   0.862  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.522   6.033   2.744  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.153   7.150   3.499  1.00  0.00           C  
ATOM    273  C   ARG A  20      -2.155   8.295   3.682  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.149   8.373   3.004  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.526   6.549   4.854  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -4.773   7.249   5.402  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -4.669   7.358   6.924  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -5.755   6.479   7.442  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -5.477   5.536   8.301  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -4.830   4.471   7.915  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -5.848   5.659   9.546  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.799   5.511   3.152  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -4.039   7.497   2.993  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.728   5.495   4.736  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -2.709   6.685   5.545  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -4.854   8.236   4.970  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -5.647   6.674   5.146  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -3.703   7.009   7.260  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -4.835   8.376   7.242  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -6.676   6.607   7.135  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -4.544   4.376   6.962  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -4.619   3.748   8.574  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -6.342   6.476   9.842  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -5.635   4.938  10.205  1.00  0.00           H  
ATOM    295  N   LEU A  21      -2.428   9.182   4.596  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -1.501  10.323   4.835  1.00  0.00           C  
ATOM    297  C   LEU A  21      -1.414  10.604   6.333  1.00  0.00           C  
ATOM    298  O   LEU A  21      -1.443  11.737   6.772  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -2.119  11.510   4.090  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -3.639  11.499   4.272  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -3.976  11.632   5.757  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -4.255  12.670   3.502  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.243   9.096   5.132  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -0.526  10.099   4.440  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -1.715  12.432   4.485  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -1.884  11.436   3.038  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -4.039  10.569   3.896  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -3.372  12.412   6.196  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -3.775  10.696   6.257  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -5.021  11.882   5.869  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -3.516  13.091   2.836  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -4.585  13.426   4.200  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -5.098  12.318   2.926  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.308   9.571   7.117  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -1.216   9.752   8.593  1.00  0.00           C  
ATOM    316  C   GLN A  22       0.009   9.014   9.142  1.00  0.00           C  
ATOM    317  O   GLN A  22       1.081   9.595   9.131  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -2.502   9.138   9.147  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -3.171  10.126  10.102  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -3.507   9.415  11.413  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -3.374   9.985  12.479  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.938   8.184  11.382  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -0.147   7.879   9.563  1.00  0.00           O  
ATOM    324  H   GLN A  22      -1.289   8.672   6.730  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -1.170  10.801   8.845  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -3.173   8.912   8.330  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -2.266   8.229   9.680  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -2.499  10.949  10.298  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -4.080  10.501   9.655  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -4.044   7.725  10.523  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -4.155   7.719  12.216  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.501   0.534   2.564  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.656   1.364  -6.055  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.673   0.906  -5.033  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.897  -0.299  -5.566  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.465  -1.222  -6.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.052   0.538  -6.548  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.179   1.983  -6.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.424   1.887  -5.589  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.984   1.710  -4.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.195   0.623  -4.131  1.00  0.00           H  
ATOM     10  N   ARG A   2      -3.602  -0.297  -5.409  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -2.786  -1.442  -5.907  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.589  -2.473  -4.790  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.496  -2.763  -4.034  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -1.445  -0.825  -6.312  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -1.685   0.471  -7.091  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -2.364   0.150  -8.425  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -1.305   0.346  -9.454  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -0.253  -0.426  -9.465  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -0.369  -1.683  -9.796  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       0.915   0.059  -9.143  1.00  0.00           N  
ATOM     21  H   ARG A   2      -3.164   0.458  -4.964  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.258  -1.898  -6.764  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -0.869  -0.610  -5.425  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -0.903  -1.521  -6.933  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -2.319   1.126  -6.513  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -0.740   0.957  -7.280  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -2.713  -0.874  -8.431  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -3.183   0.828  -8.603  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -1.399   1.055 -10.124  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -1.265  -2.056 -10.041  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       0.438  -2.274  -9.806  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       1.004   1.023  -8.889  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       1.721  -0.532  -9.150  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.411  -3.025  -4.677  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.156  -4.033  -3.605  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.236  -3.445  -2.549  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.304  -2.270  -2.251  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -0.479  -5.206  -4.310  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -1.217  -5.515  -5.617  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.425  -5.402  -5.687  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -0.535  -5.903  -6.659  1.00  0.00           N  
ATOM     42  H   ASN A   3      -0.692  -2.777  -5.294  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -2.069  -4.344  -3.158  1.00  0.00           H  
ATOM     44  HB2 ASN A   3       0.548  -4.949  -4.527  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.507  -6.075  -3.670  1.00  0.00           H  
ATOM     46 HD21 ASN A   3       0.439  -5.993  -6.602  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -0.997  -6.103  -7.500  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.625  -4.241  -1.975  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.545  -3.685  -0.952  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.977  -3.703  -1.474  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.853  -4.283  -0.864  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.422  -4.596   0.247  1.00  0.00           C  
ATOM     53  CG  ASP A   4       0.115  -4.317   0.979  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.763  -3.715   0.382  1.00  0.00           O  
ATOM     55  OD2 ASP A   4       0.018  -4.712   2.125  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.667  -5.198  -2.215  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.250  -2.690  -0.691  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.436  -5.606  -0.092  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.251  -4.427   0.917  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.171  -3.055  -2.583  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.519  -2.982  -3.188  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.462  -2.236  -2.236  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.814  -2.760  -1.199  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.277  -2.227  -4.496  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.022  -1.452  -4.251  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.173  -2.326  -3.370  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.895  -3.972  -3.395  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.103  -1.567  -4.713  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.129  -2.920  -5.303  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.251  -0.521  -3.750  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.508  -1.260  -5.178  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.542  -1.726  -2.734  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.579  -3.016  -3.955  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.852  -1.024  -2.561  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.756  -0.246  -1.660  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.725  -1.214  -0.943  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.062  -2.235  -1.509  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.771   0.480  -0.735  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.976  -0.688   0.387  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.540  -0.619  -3.385  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.315   0.475  -2.236  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.274   1.241  -0.173  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.018   0.945  -1.342  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.159  -0.903   0.255  1.00  0.00           N  
ATOM     85  CA  PRO A   7       9.079  -1.793   0.959  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.267  -2.696   1.868  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.755  -3.210   2.856  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.931  -0.836   1.769  1.00  0.00           C  
ATOM     89  CG  PRO A   7       9.081   0.377   1.968  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.866   0.255   1.080  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.684  -2.351   0.280  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.186  -1.276   2.721  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.822  -0.572   1.222  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.779   0.432   2.996  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.638   1.259   1.698  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.977   0.078   1.678  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.758   1.127   0.475  1.00  0.00           H  
ATOM     98  N   CYS A   8       7.017  -2.881   1.550  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.174  -3.734   2.413  1.00  0.00           C  
ATOM    100  C   CYS A   8       6.057  -5.138   1.810  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.334  -6.127   2.459  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.805  -3.056   2.474  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.944  -1.512   3.410  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.639  -2.452   0.753  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.604  -3.765   3.392  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.455  -2.851   1.476  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.103  -3.711   2.969  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.657  -5.229   0.568  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.533  -6.570  -0.077  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.479  -7.410   0.650  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.802  -8.270   1.445  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.446  -4.414   0.055  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.244  -6.445  -1.109  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.484  -7.078  -0.028  1.00  0.00           H  
ATOM    115  N   SER A  10       3.219  -7.168   0.389  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.159  -7.944   1.067  1.00  0.00           C  
ATOM    117  C   SER A  10       0.771  -7.534   0.543  1.00  0.00           C  
ATOM    118  O   SER A  10       0.549  -7.419  -0.654  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.314  -7.552   2.524  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.816  -6.234   2.710  1.00  0.00           O  
ATOM    121  H   SER A  10       2.974  -6.475  -0.237  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.320  -9.003   0.947  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.752  -8.227   3.123  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.357  -7.597   2.804  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.538  -5.686   3.024  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.151  -7.280   1.435  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.521  -6.857   1.016  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.148  -5.967   2.100  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.007  -6.225   3.276  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.064  -7.352   2.381  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.460  -6.309   0.089  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.138  -7.733   0.878  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.833  -4.920   1.700  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.490  -3.987   2.681  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.484  -3.013   3.305  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.748  -1.835   3.443  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.121  -4.871   3.769  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.848  -6.063   3.132  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -4.457  -7.358   3.854  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -4.444  -7.127   5.369  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -4.965  -8.392   5.957  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.921  -4.745   0.740  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.257  -3.432   2.187  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.353  -5.230   4.435  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.831  -4.286   4.333  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.915  -5.915   3.216  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.578  -6.139   2.090  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -5.174  -8.130   3.616  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -3.476  -7.669   3.532  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -3.436  -6.938   5.709  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.091  -6.303   5.630  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.840  -8.667   5.467  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -5.163  -8.248   6.969  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -4.256  -9.143   5.846  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.352  -3.498   3.695  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.325  -2.612   4.332  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.232  -1.275   3.615  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.717  -0.269   4.089  1.00  0.00           O  
ATOM    159  CB  LYS A  13       1.011  -3.358   4.236  1.00  0.00           C  
ATOM    160  CG  LYS A  13       0.919  -4.709   4.950  1.00  0.00           C  
ATOM    161  CD  LYS A  13       0.796  -4.487   6.460  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.679  -4.322   6.833  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -0.704  -3.192   7.804  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.181  -4.446   3.579  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.568  -2.446   5.349  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.267  -3.514   3.202  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.782  -2.764   4.705  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       0.058  -5.251   4.595  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.810  -5.280   4.744  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.208  -5.338   6.983  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.339  -3.596   6.738  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -1.262  -4.080   5.956  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -1.052  -5.219   7.302  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13      -1.534  -3.284   8.422  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -0.756  -2.291   7.285  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.160  -3.210   8.381  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.399  -1.267   2.486  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.563  -0.013   1.703  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.652   0.897   1.857  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.526   2.041   2.238  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.707  -0.497   0.277  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.201   0.631  -0.595  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.460   1.813  -0.710  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.419   0.503  -1.275  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.933   2.863  -1.503  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.892   1.554  -2.067  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.151   2.735  -2.180  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.619   3.772  -2.962  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.779  -2.098   2.150  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.456   0.507   1.998  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.422  -1.301   0.264  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.247  -0.853  -0.075  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.482   1.913  -0.195  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.991  -0.410  -1.191  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.364   3.774  -1.582  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.832   1.454  -2.587  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.040   3.393  -3.738  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.830   0.412   1.577  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.024   1.279   1.732  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.924   2.008   3.072  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.128   3.202   3.165  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.215   0.320   1.717  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.806   0.269   0.308  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -3.740  -0.204  -0.682  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -3.026   1.012  -1.278  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -3.200   0.875  -2.751  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.929  -0.513   1.278  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.095   1.981   0.917  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.888  -0.667   2.008  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.969   0.669   2.408  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -5.640  -0.416   0.293  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.142   1.253   0.026  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -3.025  -0.829  -0.169  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.209  -0.768  -1.473  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -3.483   1.926  -0.924  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -1.977   0.992  -1.027  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -4.054   1.388  -3.048  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -3.297  -0.132  -2.996  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -2.372   1.273  -3.237  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.576   1.288   4.104  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.428   1.913   5.447  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.028   2.521   5.583  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.816   3.453   6.333  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.596   0.765   6.447  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.791  -0.115   6.062  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -5.070   0.470   6.665  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.432   1.594   6.379  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.775  -0.253   7.491  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.396   0.333   3.991  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.187   2.662   5.607  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.698   0.164   6.452  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.757   1.173   7.433  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.886  -0.160   4.988  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.640  -1.113   6.448  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.483  -1.160   7.721  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.594   0.112   7.886  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.070   1.989   4.870  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.321   2.525   4.963  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.511   3.689   3.983  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.737   4.815   4.377  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.229   1.345   4.588  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.892   1.944   4.191  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.264   1.231   4.275  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.533   2.845   5.971  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.287   0.657   5.418  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.820   0.833   3.733  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.430   3.420   2.710  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.616   4.501   1.701  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.286   4.852   1.025  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.251   5.592   0.062  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.589   3.914   0.682  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.958   3.814   1.293  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.753   2.692   1.136  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.688   4.688   2.058  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.905   2.915   1.793  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.920   4.118   2.373  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.255   2.502   2.415  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.049   5.374   2.157  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.256   2.929   0.396  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.627   4.551  -0.189  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.518   1.882   0.639  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.358   5.668   2.368  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.720   2.208   1.841  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.808   4.334   1.513  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.119   4.650   0.881  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.720   5.887   1.550  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.693   6.445   1.083  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.769   3.736   2.290  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.972   4.841  -0.173  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.791   3.816   1.007  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.152   6.317   2.642  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.698   7.516   3.341  1.00  0.00           C  
ATOM    273  C   ARG A  20      -4.195   7.331   3.602  1.00  0.00           C  
ATOM    274  O   ARG A  20      -4.926   8.284   3.779  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.461   8.679   2.376  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -3.037   9.964   2.974  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -1.928  11.010   3.104  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -1.450  10.887   4.509  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -0.177  10.739   4.755  1.00  0.00           C  
ATOM    280  NH1 ARG A  20       0.355   9.548   4.736  1.00  0.00           N  
ATOM    281  NH2 ARG A  20       0.563  11.782   5.016  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.369   5.852   3.006  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -2.170   7.688   4.265  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -1.399   8.801   2.212  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -2.949   8.473   1.436  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -3.817  10.343   2.330  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -3.447   9.754   3.951  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -1.126  10.795   2.411  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -2.322  11.999   2.933  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -2.091  10.919   5.250  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -0.212   8.750   4.534  1.00  0.00           H  
ATOM    292 HH12 ARG A  20       1.330   9.433   4.926  1.00  0.00           H  
ATOM    293 HH21 ARG A  20       0.154  12.695   5.030  1.00  0.00           H  
ATOM    294 HH22 ARG A  20       1.539  11.669   5.203  1.00  0.00           H  
ATOM    295  N   LEU A  21      -4.657   6.111   3.622  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -6.108   5.869   3.867  1.00  0.00           C  
ATOM    297  C   LEU A  21      -6.949   6.869   3.071  1.00  0.00           C  
ATOM    298  O   LEU A  21      -7.793   7.556   3.612  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -6.301   6.082   5.369  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -7.678   5.562   5.784  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -7.523   4.222   6.503  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -8.342   6.570   6.724  1.00  0.00           C  
ATOM    303  H   LEU A  21      -4.052   5.353   3.474  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -6.373   4.859   3.600  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -5.534   5.546   5.910  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -6.233   7.135   5.596  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -8.292   5.429   4.904  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -7.665   3.416   5.799  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -8.261   4.148   7.289  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -6.534   4.157   6.932  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -7.942   6.449   7.720  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -9.408   6.398   6.743  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -8.144   7.572   6.375  1.00  0.00           H  
ATOM    314  N   GLN A  22      -6.727   6.955   1.788  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -7.514   7.911   0.957  1.00  0.00           C  
ATOM    316  C   GLN A  22      -7.581   9.278   1.643  1.00  0.00           C  
ATOM    317  O   GLN A  22      -8.512  10.014   1.363  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -8.908   7.292   0.856  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -9.037   6.534  -0.468  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -9.963   5.331  -0.284  1.00  0.00           C  
ATOM    321  OE1 GLN A  22     -11.143   5.489  -0.041  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -9.476   4.124  -0.392  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -6.699   9.564   2.436  1.00  0.00           O  
ATOM    324  H   GLN A  22      -6.043   6.391   1.373  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -7.079   8.002  -0.026  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -9.059   6.609   1.680  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -9.653   8.073   0.896  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -9.446   7.194  -1.220  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -8.063   6.193  -0.782  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -8.525   3.996  -0.589  1.00  0.00           H  
ATOM    331 HE22 GLN A  22     -10.062   3.347  -0.277  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.469   0.486   2.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.869  -7.476  -2.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.700  -6.282  -2.809  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.804  -5.170  -3.353  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.961  -4.722  -4.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.497  -7.889  -3.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.454  -8.180  -1.991  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.077  -7.193  -1.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.437  -6.547  -3.552  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.196  -5.935  -1.917  1.00  0.00           H  
ATOM     10  N   ARG A   2      -5.863  -4.720  -2.570  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -4.956  -3.637  -3.041  1.00  0.00           C  
ATOM     12  C   ARG A   2      -3.566  -4.208  -3.337  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.396  -5.397  -3.515  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.893  -2.643  -1.880  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -6.312  -2.251  -1.462  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.806  -1.105  -2.345  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -8.124  -1.567  -2.858  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -8.817  -0.805  -3.660  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -8.497  -0.724  -4.923  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -9.828  -0.124  -3.198  1.00  0.00           N  
ATOM     21  H   ARG A   2      -5.753  -5.096  -1.671  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -5.364  -3.157  -3.917  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -4.385  -3.101  -1.042  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -4.354  -1.761  -2.189  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -6.968  -3.102  -1.574  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -6.309  -1.934  -0.430  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.921  -0.202  -1.759  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.126  -0.941  -3.166  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -8.475  -2.442  -2.592  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.721  -1.247  -5.277  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.028  -0.140  -5.537  1.00  0.00           H  
ATOM     32 HH21 ARG A   2     -10.071  -0.187  -2.229  1.00  0.00           H  
ATOM     33 HH22 ARG A   2     -10.360   0.459  -3.811  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.571  -3.367  -3.386  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.187  -3.858  -3.664  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.228  -3.280  -2.631  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.274  -2.104  -2.332  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -0.816  -3.347  -5.069  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.074  -3.096  -5.909  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.828  -2.183  -5.637  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -2.329  -3.869  -6.929  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.730  -2.412  -3.237  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -1.150  -4.929  -3.641  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -0.260  -2.426  -4.976  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.201  -4.085  -5.563  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -1.720  -4.603  -7.152  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.130  -3.714  -7.473  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.632  -4.086  -2.065  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.569  -3.534  -1.054  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.011  -3.580  -1.548  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.858  -4.201  -0.939  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.395  -4.405   0.168  1.00  0.00           C  
ATOM     53  CG  ASP A   4       0.024  -4.143   0.773  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.778  -3.493   0.123  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.202  -4.598   1.873  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.653  -5.047  -2.295  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.294  -2.533  -0.813  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.472  -5.428  -0.121  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.159  -4.171   0.895  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.247  -2.894  -2.630  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.613  -2.822  -3.204  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.525  -2.093  -2.207  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.812  -2.617  -1.150  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.405  -2.021  -4.492  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.170  -1.222  -4.223  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.283  -2.125  -3.419  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.990  -3.806  -3.428  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.249  -1.380  -4.688  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.237  -2.686  -5.322  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.418  -0.336  -3.656  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.681  -0.953  -5.143  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.626  -1.554  -2.784  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.722  -2.782  -4.065  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.952  -0.886  -2.516  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.819  -0.113  -1.574  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.722  -1.089  -0.786  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.075  -2.124  -1.315  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.794   0.644  -0.717  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.927  -0.504   0.371  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.684  -0.477  -3.351  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.426   0.589  -2.126  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.279   1.404  -0.138  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.078   1.114  -1.367  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.084  -0.771   0.435  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.936  -1.671   1.206  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.045  -2.545   2.069  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.444  -3.023   3.111  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.749  -0.724   2.067  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.913   0.507   2.196  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.762   0.402   1.227  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.574  -2.246   0.575  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.926  -1.163   3.037  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.681  -0.485   1.581  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.537   0.574   3.200  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.505   1.375   1.963  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.830   0.252   1.764  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.715   1.270   0.608  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.825  -2.741   1.650  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.911  -3.566   2.469  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.809  -4.981   1.898  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.992  -5.959   2.596  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.543  -2.879   2.422  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.610  -1.339   3.372  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.516  -2.340   0.809  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.271  -3.577   3.478  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.276  -2.671   1.400  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.803  -3.534   2.857  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.513  -5.096   0.628  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.392  -6.451   0.014  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.265  -7.222   0.704  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.498  -7.995   1.613  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.366  -4.291   0.079  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.173  -6.352  -1.039  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.318  -6.987   0.141  1.00  0.00           H  
ATOM    115  N   SER A  10       3.042  -7.009   0.293  1.00  0.00           N  
ATOM    116  CA  SER A  10       1.913  -7.712   0.936  1.00  0.00           C  
ATOM    117  C   SER A  10       0.584  -7.377   0.228  1.00  0.00           C  
ATOM    118  O   SER A  10       0.485  -7.416  -0.987  1.00  0.00           O  
ATOM    119  CB  SER A  10       1.931  -7.164   2.350  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.710  -5.765   2.310  1.00  0.00           O  
ATOM    121  H   SER A  10       2.867  -6.381  -0.418  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.082  -8.776   0.949  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.158  -7.629   2.921  1.00  0.00           H  
ATOM    124  HB3 SER A  10       2.892  -7.369   2.800  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.513  -5.330   2.603  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.434  -7.031   0.976  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.751  -6.697   0.345  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.421  -5.496   1.037  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.961  -4.624   0.385  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.329  -6.987   1.943  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.595  -6.465  -0.697  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.403  -7.555   0.423  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.411  -5.445   2.344  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.073  -4.302   3.055  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.044  -3.304   3.583  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.292  -2.118   3.656  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -3.826  -4.953   4.212  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.627  -6.145   3.684  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.258  -6.901   4.853  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -4.197  -7.165   5.924  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -4.865  -8.056   6.912  1.00  0.00           N  
ATOM    142  H   LYS A  12      -1.983  -6.162   2.859  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.760  -3.807   2.404  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.120  -5.291   4.956  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.498  -4.235   4.653  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.404  -5.792   3.022  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -3.968  -6.809   3.144  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.058  -6.309   5.274  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -5.652  -7.843   4.501  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -3.338  -7.657   5.488  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -3.903  -6.241   6.399  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.630  -7.536   7.386  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -4.170  -8.372   7.618  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -5.262  -8.881   6.421  1.00  0.00           H  
ATOM    155  N   LYS A  13      -0.905  -3.794   3.949  1.00  0.00           N  
ATOM    156  CA  LYS A  13       0.184  -2.920   4.483  1.00  0.00           C  
ATOM    157  C   LYS A  13       0.156  -1.543   3.836  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.304  -0.576   4.407  1.00  0.00           O  
ATOM    159  CB  LYS A  13       1.496  -3.627   4.120  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.547  -5.018   4.740  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.479  -4.912   6.264  1.00  0.00           C  
ATOM    162  CE  LYS A  13       0.435  -5.895   6.797  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       0.383  -5.642   8.264  1.00  0.00           N  
ATOM    164  H   LYS A  13      -0.766  -4.753   3.870  1.00  0.00           H  
ATOM    165  HA  LYS A  13       0.099  -2.825   5.534  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.570  -3.722   3.048  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       2.329  -3.044   4.485  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       0.718  -5.605   4.378  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       2.471  -5.493   4.453  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       2.445  -5.148   6.684  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.201  -3.907   6.544  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.527  -5.700   6.345  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       0.743  -6.911   6.608  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.157  -6.152   8.732  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -0.529  -5.975   8.640  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.483  -4.624   8.445  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.656  -1.471   2.649  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.698  -0.192   1.902  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.531   0.659   2.199  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.417   1.793   2.613  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.713  -0.650   0.463  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.127   0.485  -0.432  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.341   1.637  -0.517  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.316   0.390  -1.160  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.743   2.694  -1.335  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.719   1.443  -1.979  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.935   2.600  -2.067  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.334   3.644  -2.875  1.00  0.00           O  
ATOM    189  H   TYR A  14       1.014  -2.276   2.236  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.598   0.353   2.122  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.424  -1.451   0.371  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.268  -1.000   0.191  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.575   1.709   0.045  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.917  -0.504  -1.098  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.141   3.585  -1.394  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.641   1.367  -2.533  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.805   4.277  -2.331  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.704   0.131   2.002  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.916   0.934   2.292  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.736   1.645   3.636  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.975   2.829   3.767  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.056  -0.079   2.366  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.178   0.343   1.419  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.320   0.966   2.225  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.512   0.006   2.255  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.697   0.872   2.515  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.786  -0.787   1.674  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.092   1.642   1.499  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.688  -1.054   2.079  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.435  -0.119   3.376  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.799   1.066   0.712  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.543  -0.523   0.888  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.985   1.157   3.236  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.620   1.894   1.764  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.612  -0.497   1.304  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -7.398  -0.712   3.052  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.507   1.484   3.334  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -9.526   0.273   2.712  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.886   1.463   1.682  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.297   0.920   4.629  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.077   1.526   5.974  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.747   2.283   5.997  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.517   3.133   6.835  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.007   0.339   6.942  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.149  -0.645   6.669  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.175  -0.557   7.800  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -3.818  -0.576   8.962  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.443  -0.463   7.511  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.101  -0.030   4.488  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -2.894   2.176   6.239  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.062  -0.168   6.815  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.084   0.701   7.955  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.624  -0.402   5.730  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -2.754  -1.648   6.624  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.732  -0.448   6.574  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.108  -0.405   8.229  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.137   1.964   5.093  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.466   2.643   5.069  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.486   3.772   4.034  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.617   4.933   4.366  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.449   1.534   4.678  1.00  0.00           C  
ATOM    242  SG  CYS A  17       4.027   2.256   4.159  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.066   1.264   4.435  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.713   3.023   6.047  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.614   0.885   5.525  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       2.033   0.961   3.864  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.377   3.434   2.782  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.412   4.472   1.716  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.021   4.671   1.098  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.125   5.326   0.085  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.387   3.917   0.684  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.785   3.952   1.238  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.614   2.843   1.205  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.513   4.950   1.835  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.784   3.195   1.766  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.777   4.469   2.169  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.286   2.489   2.539  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.785   5.403   2.110  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.124   2.895   0.461  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.341   4.510  -0.217  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.388   1.962   0.842  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.160   5.955   2.017  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.626   2.528   1.872  1.00  0.00           H  
ATOM    264  N   GLY A  19      -1.002   4.107   1.688  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.369   4.269   1.114  1.00  0.00           C  
ATOM    266  C   GLY A  19      -3.017   5.544   1.652  1.00  0.00           C  
ATOM    267  O   GLY A  19      -4.208   5.748   1.515  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.871   3.575   2.502  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.301   4.327   0.038  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.974   3.424   1.389  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.254   6.408   2.260  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.851   7.665   2.795  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.710   8.326   1.716  1.00  0.00           C  
ATOM    274  O   ARG A  20      -3.415   8.245   0.539  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -1.660   8.554   3.161  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -0.820   8.826   1.911  1.00  0.00           C  
ATOM    277  CD  ARG A  20       0.632   8.421   2.175  1.00  0.00           C  
ATOM    278  NE  ARG A  20       1.394   9.700   2.178  1.00  0.00           N  
ATOM    279  CZ  ARG A  20       2.339   9.893   3.055  1.00  0.00           C  
ATOM    280  NH1 ARG A  20       3.545   9.449   2.824  1.00  0.00           N  
ATOM    281  NH2 ARG A  20       2.078  10.530   4.164  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.295   6.235   2.364  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.443   7.457   3.674  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -2.022   9.490   3.564  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -1.052   8.055   3.901  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -1.211   8.252   1.083  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -0.861   9.878   1.672  1.00  0.00           H  
ATOM    288  HD2 ARG A  20       0.714   7.928   3.134  1.00  0.00           H  
ATOM    289  HD3 ARG A  20       0.991   7.778   1.387  1.00  0.00           H  
ATOM    290  HE  ARG A  20       1.187  10.396   1.520  1.00  0.00           H  
ATOM    291 HH11 ARG A  20       3.743   8.961   1.975  1.00  0.00           H  
ATOM    292 HH12 ARG A  20       4.270   9.598   3.497  1.00  0.00           H  
ATOM    293 HH21 ARG A  20       1.153  10.869   4.341  1.00  0.00           H  
ATOM    294 HH22 ARG A  20       2.803  10.681   4.836  1.00  0.00           H  
ATOM    295  N   LEU A  21      -4.771   8.976   2.102  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -5.647   9.637   1.093  1.00  0.00           C  
ATOM    297  C   LEU A  21      -6.018  11.043   1.566  1.00  0.00           C  
ATOM    298  O   LEU A  21      -6.933  11.226   2.343  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -6.892   8.752   1.008  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -7.449   8.769  -0.419  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -7.482  10.205  -0.943  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -6.558   7.920  -1.327  1.00  0.00           C  
ATOM    303  H   LEU A  21      -4.996   9.029   3.055  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -5.155   9.677   0.134  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -6.631   7.740   1.280  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -7.644   9.124   1.690  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -8.453   8.366  -0.418  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -7.986  10.229  -1.899  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -6.472  10.568  -1.061  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -8.011  10.833  -0.241  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -6.264   7.022  -0.805  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -5.678   8.484  -1.598  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -7.104   7.653  -2.221  1.00  0.00           H  
ATOM    314  N   GLN A  22      -5.314  12.039   1.105  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -5.630  13.431   1.531  1.00  0.00           C  
ATOM    316  C   GLN A  22      -5.764  13.497   3.057  1.00  0.00           C  
ATOM    317  O   GLN A  22      -4.746  13.625   3.715  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -6.964  13.758   0.858  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -7.434  15.146   1.301  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -8.742  15.494   0.588  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -9.535  14.623   0.287  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -9.004  16.741   0.303  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -6.883  13.416   3.538  1.00  0.00           O  
ATOM    324  H   GLN A  22      -4.579  11.872   0.479  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -4.866  14.112   1.190  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -6.838  13.743  -0.214  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -7.701  13.022   1.145  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -7.595  15.148   2.370  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -6.683  15.878   1.048  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -8.364  17.443   0.543  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -9.841  16.975  -0.151  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.519   0.708   2.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.113 -11.200  -0.030  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.609  -9.851  -0.421  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.138  -9.491  -1.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.631  -9.946  -2.815  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.718 -11.576  -0.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.665 -11.123   0.849  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.310 -11.842   0.120  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.949  -9.119   0.299  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.470  -9.863  -0.442  1.00  0.00           H  
ATOM     10  N   ARG A   2      -2.158  -8.678  -1.875  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -2.719  -8.296  -3.203  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.769  -7.343  -3.931  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.199  -7.684  -4.949  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.043  -7.600  -2.895  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.139  -8.653  -2.715  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -6.285  -8.057  -1.900  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.525  -8.593  -2.521  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -7.916  -8.154  -3.687  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -7.831  -6.884  -3.967  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -8.390  -8.986  -4.572  1.00  0.00           N  
ATOM     21  H   ARG A   2      -2.557  -8.323  -1.054  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.898  -9.175  -3.801  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.942  -7.021  -1.987  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -4.306  -6.945  -3.713  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -5.505  -8.960  -3.685  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -4.736  -9.508  -2.194  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -6.212  -8.369  -0.868  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -6.273  -6.982  -1.972  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -8.053  -9.274  -2.053  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -7.469  -6.245  -3.289  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -8.130  -6.548  -4.861  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -8.458  -9.961  -4.357  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -8.687  -8.649  -5.466  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.592  -6.149  -3.429  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.673  -5.194  -4.120  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.066  -4.201  -3.136  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.311  -3.017  -3.219  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.512  -4.428  -5.149  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.803  -5.189  -5.479  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.762  -6.235  -6.098  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.949  -4.708  -5.088  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.059  -5.882  -2.610  1.00  0.00           H  
ATOM     43  HA  ASN A   3       0.111  -5.734  -4.625  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.756  -3.454  -4.747  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.934  -4.303  -6.054  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -3.982  -3.865  -4.589  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.777  -5.188  -5.294  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.746  -4.658  -2.229  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.391  -3.709  -1.282  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.874  -3.632  -1.619  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.714  -4.131  -0.897  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.167  -4.289   0.107  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.298  -4.109   0.491  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.146  -4.303  -0.364  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.547  -3.771   1.631  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.953  -5.616  -2.187  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.937  -2.735  -1.356  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.416  -5.332   0.103  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.790  -3.769   0.818  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.133  -3.012  -2.734  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.523  -2.854  -3.237  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.376  -2.069  -2.235  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.711  -2.579  -1.183  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.324  -2.093  -4.552  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.014  -1.398  -4.368  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.163  -2.382  -3.632  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.966  -3.818  -3.434  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.122  -1.383  -4.710  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.264  -2.781  -5.376  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.147  -0.503  -3.778  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.566  -1.160  -5.316  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.377  -1.881  -3.082  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.753  -3.113  -4.310  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.723  -0.839  -2.545  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.549  -0.021  -1.616  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.548  -0.938  -0.878  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.943  -1.945  -1.431  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.506   0.645  -0.718  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.777  -0.555   0.411  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.436  -0.450  -3.384  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.084   0.731  -2.174  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       5.954   1.440  -0.161  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.730   1.054  -1.342  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.947  -0.601   0.323  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.897  -1.443   1.046  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.111  -2.362   1.962  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.597  -2.808   2.984  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.698  -0.439   1.850  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.791   0.736   2.028  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.588   0.544   1.139  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.531  -1.983   0.380  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.965  -0.857   2.807  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.580  -0.142   1.305  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.480   0.789   3.054  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.307   1.639   1.750  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.709   0.318   1.737  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.434   1.405   0.529  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.884  -2.634   1.614  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.065  -3.503   2.485  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.962  -4.912   1.893  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.163  -5.898   2.573  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.683  -2.854   2.560  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.795  -1.289   3.462  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.508  -2.257   0.789  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.504  -3.522   3.463  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.310  -2.680   1.566  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.007  -3.517   3.082  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.644  -5.012   0.626  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.524  -6.360  -0.008  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.480  -7.190   0.740  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.813  -8.038   1.544  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.484  -4.201   0.091  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.225  -6.248  -1.038  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.477  -6.865   0.039  1.00  0.00           H  
ATOM    115  N   SER A  10       3.221  -6.948   0.496  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.177  -7.717   1.209  1.00  0.00           C  
ATOM    117  C   SER A  10       0.783  -7.433   0.620  1.00  0.00           C  
ATOM    118  O   SER A  10       0.563  -7.557  -0.570  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.281  -7.200   2.630  1.00  0.00           C  
ATOM    120  OG  SER A  10       2.015  -5.803   2.645  1.00  0.00           O  
ATOM    121  H   SER A  10       2.964  -6.259  -0.136  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.396  -8.771   1.183  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.562  -7.699   3.239  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.275  -7.390   3.008  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.729  -5.371   3.121  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.155  -7.045   1.448  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.532  -6.746   0.957  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.197  -5.730   1.893  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.018  -5.780   3.092  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.049  -6.945   2.398  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.479  -6.341  -0.043  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.116  -7.655   0.948  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.963  -4.811   1.356  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.642  -3.788   2.218  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.619  -2.873   2.874  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.631  -1.671   2.679  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.405  -4.583   3.275  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.198  -5.696   2.593  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.266  -5.072   1.693  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.698  -4.877   0.286  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.854  -5.092  -0.625  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.092  -4.792   0.384  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.324  -3.209   1.637  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.709  -5.012   3.980  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -5.086  -3.928   3.796  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -4.529  -6.300   1.996  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.673  -6.312   3.340  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -7.125  -5.725   1.650  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -6.560  -4.113   2.096  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.308  -3.874   0.174  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.928  -5.605   0.085  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.511  -5.202  -1.599  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.493  -4.273  -0.573  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.366  -5.950  -0.341  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.748  -3.449   3.647  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.683  -2.674   4.352  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.392  -1.363   3.645  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.485  -0.295   4.216  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.542  -3.592   4.326  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.808  -2.776   4.581  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.802  -2.261   6.022  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.719  -3.130   6.884  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.049  -3.195   8.211  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.797  -4.414   3.765  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.968  -2.483   5.347  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.440  -4.348   5.091  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.613  -4.068   3.358  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.671  -3.399   4.419  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.840  -1.938   3.901  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       2.152  -1.239   6.039  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       0.798  -2.303   6.415  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       2.810  -4.119   6.455  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.691  -2.671   6.982  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.474  -3.953   8.779  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.034  -3.387   8.077  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       2.168  -2.286   8.705  1.00  0.00           H  
ATOM    177  N   TYR A  14      -0.049  -1.445   2.411  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.244  -0.215   1.641  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.821   0.844   1.917  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.524   1.925   2.377  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.189  -0.656   0.191  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.804   0.422  -0.672  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.217   1.693  -0.727  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       1.974   0.163  -1.398  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.796   2.699  -1.505  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.551   1.172  -2.178  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.963   2.439  -2.230  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.536   3.432  -2.999  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.010  -2.321   1.987  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.227   0.160   1.877  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       0.740  -1.578   0.082  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.840  -0.813  -0.089  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.684   1.894  -0.170  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.429  -0.817  -1.361  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.343   3.679  -1.542  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.455   0.973  -2.734  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.042   4.243  -2.853  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.063   0.543   1.649  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.135   1.546   1.911  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.890   2.195   3.271  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.942   3.400   3.420  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.443   0.752   1.931  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.892   0.459   0.498  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.244   1.771  -0.208  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -5.882   1.463  -1.565  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -5.092   2.255  -2.549  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.289  -0.336   1.284  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.159   2.290   1.131  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.291  -0.179   2.458  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.205   1.329   2.434  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.092  -0.032  -0.035  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.760  -0.182   0.516  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.941   2.331   0.401  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -4.347   2.352  -0.356  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -5.807   0.406  -1.782  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.913   1.779  -1.577  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -5.123   1.786  -3.477  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -4.104   2.322  -2.227  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -5.496   3.211  -2.632  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.612   1.395   4.261  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.354   1.945   5.620  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.914   2.454   5.720  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.568   3.191   6.621  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.562   0.766   6.572  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.862   0.029   6.229  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.919   0.348   7.287  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.942   1.433   7.834  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.805  -0.557   7.600  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.569   0.427   4.107  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.052   2.733   5.850  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.728   0.083   6.481  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.614   1.131   7.586  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.215   0.342   5.257  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.680  -1.034   6.217  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.788  -1.432   7.159  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.487  -0.364   8.277  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.071   2.056   4.810  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.347   2.507   4.860  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.596   3.616   3.832  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.918   4.734   4.177  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.169   1.265   4.512  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.924   1.704   4.439  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.370   1.453   4.098  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.600   2.849   5.850  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.017   0.508   5.267  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.856   0.883   3.552  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.458   3.309   2.573  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.695   4.337   1.523  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.370   4.792   0.901  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.353   5.501  -0.086  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.571   3.639   0.487  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.988   3.613   0.979  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       5.067   3.444   0.128  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.519   3.738   2.236  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       6.184   3.472   0.877  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.906   3.649   2.172  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.204   2.398   2.315  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.223   5.179   1.937  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.221   2.629   0.340  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.525   4.177  -0.445  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       5.025   3.327  -0.845  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.946   3.888   3.135  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       7.181   3.360   0.481  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.741   4.400   1.468  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.049   4.828   0.901  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.375   6.229   1.420  1.00  0.00           C  
ATOM    267  O   GLY A  19      -2.346   7.195   0.685  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.717   3.836   2.270  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.988   4.841  -0.179  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.820   4.140   1.213  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.664   6.340   2.691  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.978   7.675   3.292  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.364   7.510   4.766  1.00  0.00           C  
ATOM    274  O   ARG A  20      -3.813   6.461   5.185  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -4.170   8.224   2.504  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -4.428   9.674   2.927  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -5.061  10.445   1.767  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -4.044  11.464   1.384  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -4.422  12.632   0.943  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -5.089  12.721  -0.174  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -4.132  13.710   1.618  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.661   5.540   3.258  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -2.135   8.339   3.195  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.961   8.188   1.447  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -5.046   7.630   2.718  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -5.095   9.689   3.776  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -3.493  10.141   3.195  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -5.263   9.779   0.939  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -5.968  10.933   2.090  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -3.089  11.256   1.462  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -5.309  11.894  -0.691  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -5.379  13.615  -0.514  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -3.620  13.642   2.475  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -4.420  14.606   1.277  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.207   8.539   5.553  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -3.579   8.438   6.995  1.00  0.00           C  
ATOM    297  C   LEU A  21      -4.267   9.725   7.447  1.00  0.00           C  
ATOM    298  O   LEU A  21      -3.917  10.309   8.454  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -2.261   8.244   7.743  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -2.513   7.433   9.014  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -3.186   6.108   8.652  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -1.181   7.154   9.715  1.00  0.00           C  
ATOM    303  H   LEU A  21      -2.852   9.380   5.195  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -4.226   7.591   7.156  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -1.563   7.717   7.110  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -1.852   9.208   8.009  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -3.160   7.993   9.676  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -4.239   6.162   8.890  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -2.731   5.306   9.214  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -3.065   5.920   7.595  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -0.441   7.864   9.378  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -0.852   6.152   9.479  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -1.310   7.248  10.785  1.00  0.00           H  
ATOM    314  N   GLN A  22      -5.244  10.168   6.710  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -5.960  11.418   7.092  1.00  0.00           C  
ATOM    316  C   GLN A  22      -7.090  11.704   6.099  1.00  0.00           C  
ATOM    317  O   GLN A  22      -6.927  11.372   4.936  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -4.901  12.518   7.027  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -5.446  13.789   7.680  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.672  14.074   8.969  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -3.690  13.419   9.258  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -5.074  15.030   9.760  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.097  12.249   6.519  1.00  0.00           O  
ATOM    324  H   GLN A  22      -5.508   9.677   5.904  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -6.349  11.338   8.094  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -4.013  12.196   7.552  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -4.656  12.723   5.997  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -5.332  14.620   6.998  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -6.492  13.655   7.913  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -5.866  15.559   9.528  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -4.586  15.218  10.589  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.694   0.753   2.392  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.019   0.936  -3.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.807  -0.380  -2.938  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.802  -1.208  -3.741  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.169  -2.082  -4.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.652   1.521  -3.027  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.445   0.784  -4.543  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.106   1.421  -3.714  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.428  -0.218  -1.940  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.745  -0.911  -2.885  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.535  -0.939  -3.579  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.505  -1.712  -4.333  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.843  -2.740  -3.414  1.00  0.00           C  
ATOM     13  O   ARG A   2      -3.235  -2.915  -2.277  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.482  -0.672  -4.794  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -3.208   0.567  -5.322  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -2.239   1.409  -6.155  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -3.095   2.420  -6.835  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -3.122   2.479  -8.139  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -3.667   1.512  -8.826  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -2.603   3.505  -8.756  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.260  -0.230  -2.960  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.948  -2.198  -5.187  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -1.853  -0.393  -3.960  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -1.872  -1.092  -5.580  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.042   0.260  -5.937  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -3.568   1.154  -4.491  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -1.518   1.894  -5.511  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -1.740   0.794  -6.887  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -3.637   3.040  -6.305  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -4.064   0.726  -8.352  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -3.686   1.557  -9.824  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -2.184   4.246  -8.231  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -2.626   3.551  -9.756  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.838  -3.420  -3.894  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.149  -4.433  -3.044  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.135  -3.750  -2.150  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.206  -2.560  -1.930  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -0.462  -5.388  -4.023  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -1.407  -5.693  -5.187  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -2.286  -6.524  -5.070  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -1.266  -5.045  -6.311  1.00  0.00           N  
ATOM     42  H   ASN A   3      -1.533  -3.262  -4.813  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -1.849  -4.959  -2.448  1.00  0.00           H  
ATOM     44  HB2 ASN A   3       0.440  -4.927  -4.401  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.211  -6.307  -3.514  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -0.558  -4.373  -6.404  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -1.867  -5.232  -7.062  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.810  -4.480  -1.626  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.821  -3.824  -0.762  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.173  -3.826  -1.438  1.00  0.00           C  
ATOM     51  O   ASP A   4       4.123  -4.364  -0.926  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.869  -4.615   0.534  1.00  0.00           C  
ATOM     53  CG  ASP A   4       1.098  -3.870   1.615  1.00  0.00           C  
ATOM     54  OD1 ASP A   4       1.665  -2.963   2.200  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.046  -4.219   1.843  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.855  -5.450  -1.802  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.525  -2.817  -0.560  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.424  -5.572   0.373  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.895  -4.739   0.845  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.222  -3.181  -2.556  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.495  -3.062  -3.286  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.440  -2.243  -2.401  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.800  -2.694  -1.332  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.093  -2.344  -4.577  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.836  -1.616  -4.219  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.118  -2.503  -3.239  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.910  -4.033  -3.501  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       4.864  -1.657  -4.890  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       3.893  -3.062  -5.353  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.074  -0.665  -3.761  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.223  -1.465  -5.092  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.538  -1.916  -2.546  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.491  -3.226  -3.746  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.800  -1.044  -2.796  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.685  -0.191  -1.940  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.633  -1.094  -1.111  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.025  -2.136  -1.599  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.674   0.615  -1.108  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.826  -0.465   0.068  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.463  -0.692  -3.633  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.262   0.476  -2.562  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.168   1.409  -0.586  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.947   1.043  -1.773  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.986  -0.716   0.098  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.871  -1.561   0.901  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.016  -2.395   1.841  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.452  -2.808   2.897  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.683  -0.551   1.687  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.819   0.665   1.775  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.643   0.480   0.848  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.506  -2.162   0.292  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.900  -0.933   2.674  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.595  -0.317   1.162  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.471   0.777   2.785  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.382   1.533   1.477  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.735   0.324   1.421  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.551   1.319   0.196  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.782  -2.622   1.479  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.898  -3.403   2.374  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.830  -4.863   1.921  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.897  -5.779   2.716  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.521  -2.746   2.270  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.541  -1.168   3.152  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.442  -2.266   0.629  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.259  -3.326   3.382  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.277  -2.581   1.233  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.779  -3.393   2.713  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.689  -5.082   0.642  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.607  -6.477   0.118  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.553  -7.276   0.894  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.879  -8.052   1.770  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.631  -4.320   0.017  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.339  -6.451  -0.928  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.568  -6.957   0.230  1.00  0.00           H  
ATOM    115  N   SER A  10       3.290  -7.103   0.585  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.245  -7.858   1.312  1.00  0.00           C  
ATOM    117  C   SER A  10       0.860  -7.655   0.668  1.00  0.00           C  
ATOM    118  O   SER A  10       0.692  -7.801  -0.529  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.288  -7.285   2.719  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.493  -6.109   2.780  1.00  0.00           O  
ATOM    121  H   SER A  10       3.033  -6.483  -0.111  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.493  -8.907   1.339  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.901  -8.007   3.401  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.313  -7.054   2.982  1.00  0.00           H  
ATOM    125  HG  SER A  10       1.425  -5.844   3.701  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.133  -7.321   1.455  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.507  -7.134   0.896  1.00  0.00           C  
ATOM    128  C   GLY A  11      -1.973  -5.669   0.970  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.662  -4.867   0.111  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.025  -7.207   2.409  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.511  -7.453  -0.135  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.197  -7.748   1.457  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.759  -5.330   1.966  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.298  -3.938   2.070  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.426  -3.045   2.952  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.597  -1.845   2.982  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.680  -4.106   2.703  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.721  -4.357   1.611  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.567  -5.580   1.978  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.661  -6.805   2.139  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.344  -7.891   1.380  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.024  -5.998   2.624  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.398  -3.506   1.094  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -4.663  -4.945   3.385  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.937  -3.209   3.244  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.362  -3.490   1.521  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.222  -4.535   0.670  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -7.086  -5.392   2.906  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.285  -5.768   1.195  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.683  -6.607   1.720  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.578  -7.077   3.179  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.688  -8.687   1.248  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -6.643  -7.530   0.451  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.176  -8.216   1.910  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.500  -3.607   3.666  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.623  -2.772   4.544  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.219  -1.485   3.832  1.00  0.00           C  
ATOM    158  O   LYS A  13       0.085  -0.485   4.451  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.598  -3.644   4.853  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.671  -2.807   5.554  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.569  -3.006   7.068  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.906  -3.523   7.606  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.235  -2.624   8.748  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.381  -4.574   3.629  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -1.136  -2.532   5.442  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.301  -4.459   5.496  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.999  -4.040   3.934  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.646  -3.120   5.216  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.529  -1.764   5.322  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.331  -2.063   7.539  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       0.793  -3.725   7.286  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       2.804  -4.544   7.944  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.670  -3.451   6.849  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.364  -2.181   9.105  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       3.896  -1.886   8.428  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.675  -3.177   9.509  1.00  0.00           H  
ATOM    177  N   TYR A  14      -0.238  -1.498   2.540  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.115  -0.283   1.772  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.958   0.774   1.969  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.675   1.911   2.281  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.127  -0.744   0.330  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.698   0.346  -0.551  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.037   1.576  -0.662  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       1.889   0.127  -1.256  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.563   2.584  -1.475  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.414   1.138  -2.070  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.751   2.366  -2.180  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.270   3.361  -2.982  1.00  0.00           O  
ATOM    189  H   TYR A  14      -0.499  -2.307   2.071  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.085   0.088   2.052  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       0.729  -1.627   0.257  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.882  -0.970   0.025  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.879   1.747  -0.123  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.403  -0.820  -1.172  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.053   3.534  -1.554  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.329   0.971  -2.614  1.00  0.00           H  
ATOM    197  HH  TYR A  14       1.562   3.975  -3.189  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.199   0.417   1.792  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.262   1.433   1.983  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.064   2.081   3.355  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.203   3.278   3.516  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.591   0.673   1.874  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.957   0.038   3.214  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.263  -0.745   3.068  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.438   0.232   2.998  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.654  -0.623   3.083  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.426  -0.508   1.545  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.200   2.178   1.207  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -5.370   1.361   1.581  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.499  -0.100   1.128  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.169  -0.628   3.523  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.085   0.812   3.954  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.229  -1.335   2.163  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.390  -1.398   3.918  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.401   0.922   3.829  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -7.427   0.768   2.062  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.464  -0.045   3.384  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.495  -1.385   3.773  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.854  -1.035   2.150  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.698   1.296   4.337  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.449   1.857   5.697  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.035   2.443   5.750  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.733   3.299   6.559  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.546   0.673   6.673  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.736  -0.230   6.324  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.921   0.114   7.230  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.368   1.242   7.264  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.455  -0.822   7.968  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.563   0.339   4.173  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.183   2.607   5.944  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.635   0.094   6.621  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.669   1.051   7.678  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.015  -0.083   5.297  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.458  -1.264   6.476  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.097  -1.734   7.938  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.213  -0.613   8.553  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.162   1.970   4.898  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.243   2.474   4.898  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.417   3.603   3.876  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.674   4.737   4.226  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.092   1.264   4.496  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.784   1.800   4.136  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.430   1.271   4.264  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.525   2.810   5.882  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.105   0.545   5.299  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.668   0.808   3.616  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.295   3.292   2.616  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.470   4.335   1.566  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.121   4.751   0.967  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.070   5.453  -0.022  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.350   3.675   0.504  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.782   3.682   0.967  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.818   3.208   0.177  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.366   4.105   2.135  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.960   3.354   0.874  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.741   3.896   2.074  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.099   2.368   2.358  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.977   5.192   1.974  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.028   2.655   0.350  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.268   4.222  -0.423  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.734   2.832  -0.725  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.838   4.532   2.975  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.935   3.067   0.508  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.973   4.333   1.548  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.295   4.724   0.984  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.719   6.076   1.561  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.873   6.451   1.504  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.929   3.767   2.348  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.214   4.795  -0.093  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.032   3.981   1.241  1.00  0.00           H  
ATOM    271  N   ARG A  20      -1.796   6.811   2.119  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.152   8.141   2.702  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.089   7.945   3.890  1.00  0.00           C  
ATOM    274  O   ARG A  20      -3.407   6.834   4.265  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.883   8.918   1.594  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.359   8.507   0.218  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.533   9.669  -0.764  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -3.728   9.304  -1.575  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -3.962   9.910  -2.708  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -3.061   9.900  -3.651  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -5.099  10.523  -2.897  1.00  0.00           N  
ATOM    282  H   ARG A  20      -0.871   6.491   2.158  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -1.265   8.673   3.004  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.942   8.709   1.651  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -2.720   9.976   1.736  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -1.318   8.251   0.299  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -2.914   7.654  -0.139  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -2.707  10.592  -0.227  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -1.667   9.758  -1.400  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -4.339   8.607  -1.259  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -2.193   9.427  -3.508  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -3.241  10.366  -4.517  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -5.791  10.528  -2.176  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -5.278  10.987  -3.765  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.553   9.012   4.474  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -4.488   8.868   5.619  1.00  0.00           C  
ATOM    297  C   LEU A  21      -5.918   8.918   5.101  1.00  0.00           C  
ATOM    298  O   LEU A  21      -6.820   9.412   5.750  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -4.191  10.049   6.546  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -4.669  11.345   5.893  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -5.648  12.057   6.828  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -3.466  12.253   5.629  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.301   9.902   4.151  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -4.312   7.938   6.125  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -4.706   9.906   7.485  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -3.129  10.108   6.723  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -5.162  11.120   4.959  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -6.548  12.307   6.286  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -5.193  12.960   7.206  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -5.895  11.405   7.654  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -2.555  11.679   5.723  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -3.460  13.060   6.345  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -3.534  12.658   4.630  1.00  0.00           H  
ATOM    314  N   GLN A  22      -6.121   8.401   3.926  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -7.489   8.396   3.332  1.00  0.00           C  
ATOM    316  C   GLN A  22      -8.175   9.747   3.559  1.00  0.00           C  
ATOM    317  O   GLN A  22      -8.820   9.897   4.584  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -8.230   7.283   4.072  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -7.380   6.011   4.058  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -8.217   4.830   4.551  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -8.413   3.868   3.833  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -8.723   4.859   5.753  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.049  10.606   2.701  1.00  0.00           O  
ATOM    324  H   GLN A  22      -5.366   8.008   3.435  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -7.441   8.169   2.278  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -8.408   7.588   5.092  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -9.171   7.090   3.581  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -7.039   5.817   3.051  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -6.527   6.140   4.707  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -8.566   5.634   6.332  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -9.260   4.107   6.078  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.406   0.811   2.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.725  -5.234  -0.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.133  -5.246  -1.980  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.759  -5.918  -1.936  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.070  -5.881  -0.936  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.985  -5.442   0.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.474  -5.955  -0.553  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.129  -4.296  -0.419  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.782  -5.795  -2.649  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.023  -4.232  -2.335  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.355  -6.531  -3.013  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.026  -7.206  -3.033  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.992  -6.317  -3.721  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.286  -6.752  -4.609  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -3.238  -8.481  -3.847  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -3.856  -9.562  -2.960  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -2.796 -10.092  -1.992  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -2.222 -11.289  -2.668  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -1.273 -11.149  -3.553  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -0.207 -10.455  -3.261  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -1.390 -11.703  -4.730  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.925  -6.550  -3.810  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.711  -7.453  -2.033  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.896  -8.270  -4.676  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -2.287  -8.828  -4.223  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.680  -9.141  -2.401  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -4.215 -10.372  -3.576  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -2.031  -9.345  -1.831  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -3.249 -10.377  -1.056  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -2.556 -12.184  -2.446  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -0.117 -10.030  -2.360  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       0.522 -10.348  -3.938  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -2.205 -12.236  -4.953  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -0.662 -11.593  -5.407  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.889  -5.079  -3.326  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.888  -4.193  -3.982  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.091  -3.411  -2.941  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.147  -2.199  -2.905  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.667  -3.199  -4.857  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.081  -3.714  -5.157  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.988  -3.524  -4.372  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.305  -4.360  -6.269  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.463  -4.737  -2.610  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.226  -4.778  -4.599  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.728  -2.251  -4.340  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.136  -3.059  -5.788  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -2.574  -4.512  -6.903  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.206  -4.692  -6.469  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.666  -4.069  -2.107  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.471  -3.307  -1.112  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.949  -3.410  -1.482  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.730  -4.046  -0.803  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.186  -3.943   0.247  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.247  -3.616   0.672  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.080  -3.445  -0.203  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.487  -3.540   1.866  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.721  -5.050  -2.149  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.167  -2.278  -1.107  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.309  -5.006   0.176  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.875  -3.548   0.980  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.269  -2.775  -2.576  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.659  -2.775  -3.099  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.607  -2.059  -2.126  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.903  -2.579  -1.067  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.529  -2.025  -4.426  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.317  -1.171  -4.245  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.368  -1.993  -3.429  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.995  -3.784  -3.281  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.404  -1.423  -4.615  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.370  -2.720  -5.232  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.578  -0.265  -3.717  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.872  -0.935  -5.194  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.719  -1.358  -2.841  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.793  -2.648  -4.064  1.00  0.00           H  
ATOM     74  N   CYS A   6       6.081  -0.877  -2.471  1.00  0.00           N  
ATOM     75  CA  CYS A   6       7.009  -0.133  -1.569  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.915  -1.146  -0.837  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.208  -2.182  -1.398  1.00  0.00           O  
ATOM     78  CB  CYS A   6       6.061   0.664  -0.665  1.00  0.00           C  
ATOM     79  SG  CYS A   6       5.181  -0.432   0.465  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.825  -0.479  -3.316  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.614   0.545  -2.151  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.606   1.398  -0.107  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.344   1.170  -1.285  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.345  -0.862   0.367  1.00  0.00           N  
ATOM     85  CA  PRO A   7       9.205  -1.806   1.076  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.328  -2.676   1.956  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.771  -3.241   2.938  1.00  0.00           O  
ATOM     88  CB  PRO A   7      10.090  -0.904   1.914  1.00  0.00           C  
ATOM     89  CG  PRO A   7       9.299   0.349   2.113  1.00  0.00           C  
ATOM     90  CD  PRO A   7       8.103   0.306   1.194  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.794  -2.383   0.399  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.303  -1.370   2.863  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      11.003  -0.680   1.386  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.972   0.399   3.134  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.908   1.204   1.876  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       7.192   0.179   1.770  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       8.064   1.187   0.594  1.00  0.00           H  
ATOM     98  N   CYS A   8       7.071  -2.769   1.623  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.158  -3.579   2.456  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.951  -4.965   1.840  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.232  -5.975   2.453  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.835  -2.814   2.500  1.00  0.00           C  
ATOM    103  SG  CYS A   8       5.050  -1.305   3.476  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.733  -2.296   0.835  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.564  -3.649   3.444  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.527  -2.564   1.499  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.080  -3.433   2.958  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.456  -5.021   0.630  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.230  -6.346  -0.019  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.084  -7.072   0.685  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.301  -7.910   1.537  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.234  -4.191   0.148  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       4.981  -6.200  -1.058  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.126  -6.940   0.059  1.00  0.00           H  
ATOM    115  N   SER A  10       2.862  -6.752   0.351  1.00  0.00           N  
ATOM    116  CA  SER A  10       1.722  -7.418   1.021  1.00  0.00           C  
ATOM    117  C   SER A  10       0.394  -7.071   0.329  1.00  0.00           C  
ATOM    118  O   SER A  10       0.245  -7.231  -0.866  1.00  0.00           O  
ATOM    119  CB  SER A  10       1.767  -6.847   2.424  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.562  -5.443   2.365  1.00  0.00           O  
ATOM    121  H   SER A  10       2.694  -6.070  -0.319  1.00  0.00           H  
ATOM    122  HA  SER A  10       1.870  -8.485   1.052  1.00  0.00           H  
ATOM    123  HB2 SER A  10       0.992  -7.291   3.006  1.00  0.00           H  
ATOM    124  HB3 SER A  10       2.728  -7.063   2.869  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.423  -5.018   2.368  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.571  -6.590   1.074  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.884  -6.238   0.461  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.581  -5.137   1.271  1.00  0.00           C  
ATOM    129  O   GLY A  11      -3.186  -4.241   0.717  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.431  -6.463   2.031  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.726  -5.893  -0.548  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.515  -7.115   0.445  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.517  -5.199   2.575  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.197  -4.154   3.403  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.194  -3.113   3.894  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.473  -1.932   3.940  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -3.798  -4.914   4.587  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.225  -5.352   4.249  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -5.523  -6.693   4.926  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.165  -6.609   6.413  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.122  -7.526   7.091  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.035  -5.933   3.010  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.972  -3.682   2.840  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.194  -5.785   4.799  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -3.818  -4.270   5.453  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.924  -4.607   4.603  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.327  -5.461   3.180  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.574  -6.924   4.822  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -4.936  -7.470   4.460  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.147  -6.938   6.571  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.298  -5.602   6.775  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.983  -7.474   8.120  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -5.955  -8.501   6.768  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -7.095  -7.246   6.861  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.037  -3.554   4.268  1.00  0.00           N  
ATOM    156  CA  LYS A  13       0.005  -2.613   4.772  1.00  0.00           C  
ATOM    157  C   LYS A  13       0.027  -1.333   3.957  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.497  -0.314   4.361  1.00  0.00           O  
ATOM    159  CB  LYS A  13       1.327  -3.362   4.619  1.00  0.00           C  
ATOM    160  CG  LYS A  13       2.486  -2.395   4.863  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.573  -2.060   6.354  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.918  -2.531   6.909  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.906  -2.126   8.342  1.00  0.00           N  
ATOM    164  H   LYS A  13      -0.855  -4.509   4.222  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.160  -2.383   5.794  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.372  -4.169   5.335  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.400  -3.761   3.618  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       3.405  -2.856   4.541  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       2.325  -1.488   4.300  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       2.482  -0.991   6.488  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.774  -2.557   6.882  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       4.004  -3.605   6.821  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       4.730  -2.043   6.393  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       3.976  -1.091   8.411  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       4.713  -2.561   8.831  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.019  -2.440   8.784  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.643  -1.392   2.822  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.739  -0.203   1.940  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.516   0.657   2.041  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.447   1.836   2.314  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.859  -0.794   0.556  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.324   0.278  -0.397  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.553   1.432  -0.587  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.543   0.136  -1.067  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.999   2.438  -1.446  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.992   1.144  -1.923  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.221   2.296  -2.114  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.666   3.293  -2.958  1.00  0.00           O  
ATOM    189  H   TYR A  14       1.054  -2.233   2.547  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.616   0.375   2.163  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.579  -1.601   0.578  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.099  -1.176   0.253  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.391   1.543  -0.079  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       3.136  -0.754  -0.926  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.407   3.329  -1.585  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.934   1.034  -2.434  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.327   3.805  -2.488  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.661   0.078   1.825  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.907   0.878   1.919  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.844   1.732   3.183  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.120   2.916   3.165  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.040  -0.144   2.011  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.779  -0.208   0.671  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.179   0.390   0.828  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.121  -0.659   1.425  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.453   0.008   1.490  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.700  -0.876   1.609  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.027   1.494   1.043  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -3.629  -1.117   2.243  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.729   0.151   2.786  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.228   0.351  -0.071  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.863  -1.238   0.357  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.133   1.249   1.483  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.550   0.695  -0.140  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.165  -1.529   0.784  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.797  -0.935   2.416  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.487   0.782   0.797  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.600   0.391   2.446  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -9.199  -0.683   1.274  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.452   1.134   4.275  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.339   1.893   5.551  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.982   2.597   5.613  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.819   3.601   6.278  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.439   0.837   6.654  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.582  -0.135   6.345  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.905   0.631   6.292  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.027   1.608   5.578  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.908   0.226   7.021  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.213   0.184   4.250  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.144   2.606   5.643  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.509   0.291   6.714  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.629   1.322   7.600  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.403  -0.613   5.394  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.634  -0.886   7.119  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.810  -0.562   7.596  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.762   0.708   6.994  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.005   2.074   4.921  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.344   2.708   4.935  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.428   3.797   3.860  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.527   4.971   4.158  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.322   1.565   4.626  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.930   2.242   4.134  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.160   1.263   4.391  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.556   3.120   5.909  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.449   0.947   5.502  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.927   0.964   3.826  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.407   3.412   2.614  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.508   4.416   1.517  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.181   4.567   0.761  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.125   5.201  -0.273  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.585   3.862   0.594  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.919   3.932   1.278  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.879   2.952   1.106  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.472   4.852   2.135  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.952   3.298   1.837  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.757   4.450   2.487  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.339   2.459   2.398  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.823   5.367   1.906  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.361   2.832   0.361  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.616   4.441  -0.317  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.790   2.149   0.556  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.982   5.750   2.484  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.860   2.716   1.891  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.887   3.993   1.250  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.181   4.125   0.523  1.00  0.00           C  
ATOM    266  C   GLY A  19      -3.101   5.099   1.261  1.00  0.00           C  
ATOM    267  O   GLY A  19      -4.022   5.649   0.689  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.839   3.478   2.085  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.994   4.494  -0.476  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.660   3.162   0.463  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.865   5.321   2.524  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.734   6.262   3.287  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.096   7.652   3.349  1.00  0.00           C  
ATOM    274  O   ARG A  20      -2.568   8.059   4.364  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.842   5.659   4.687  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -5.204   6.011   5.289  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -5.860   4.745   5.846  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -7.106   4.572   5.048  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -8.040   3.760   5.464  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -7.718   2.614   5.995  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -9.296   4.097   5.345  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.119   4.869   2.971  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -4.713   6.317   2.836  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.739   4.585   4.626  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -3.060   6.061   5.314  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -5.071   6.730   6.085  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -5.837   6.435   4.523  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -5.204   3.895   5.713  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -6.103   4.875   6.889  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -7.225   5.068   4.210  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -6.755   2.357   6.084  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -8.432   1.991   6.315  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -9.543   4.975   4.936  1.00  0.00           H  
ATOM    294 HH22 ARG A  20     -10.012   3.475   5.665  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.146   8.388   2.272  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -2.548   9.754   2.275  1.00  0.00           C  
ATOM    297  C   LEU A  21      -3.654  10.808   2.374  1.00  0.00           C  
ATOM    298  O   LEU A  21      -3.727  11.726   1.581  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -1.806   9.869   0.939  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -2.813  10.080  -0.193  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -2.639  11.483  -0.778  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -2.572   9.038  -1.288  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.581   8.045   1.463  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -1.855   9.858   3.093  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -1.127  10.709   0.977  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -1.248   8.963   0.759  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -3.816   9.974   0.193  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -2.252  12.145  -0.017  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -3.594  11.850  -1.123  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -1.948  11.445  -1.608  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -1.511   8.878  -1.407  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -2.989   9.393  -2.220  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -3.048   8.110  -1.012  1.00  0.00           H  
ATOM    314  N   GLN A  22      -4.515  10.679   3.344  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -5.620  11.667   3.499  1.00  0.00           C  
ATOM    316  C   GLN A  22      -6.332  11.877   2.160  1.00  0.00           C  
ATOM    317  O   GLN A  22      -6.319  12.996   1.673  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -4.937  12.956   3.954  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -5.151  13.142   5.457  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.249  14.269   5.965  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -4.683  15.115   6.722  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.005  14.317   5.576  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -6.879  10.916   1.646  1.00  0.00           O  
ATOM    324  H   GLN A  22      -4.437   9.929   3.970  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -6.319  11.335   4.250  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -3.878  12.895   3.744  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -5.361  13.795   3.425  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -6.185  13.394   5.644  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -4.903  12.226   5.972  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -2.656  13.634   4.965  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -2.419  15.034   5.896  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.729   0.737   2.453  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -5.434 -10.408  -5.716  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.033  -9.369  -4.832  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.983  -8.891  -3.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.890  -9.385  -2.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.255 -11.271  -5.165  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.537 -10.052  -6.107  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.090 -10.623  -6.492  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.366  -8.535  -5.433  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.872  -9.788  -4.297  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.190  -7.932  -4.217  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.137  -7.413  -3.298  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.327  -6.343  -3.999  1.00  0.00           C  
ATOM     13  O   ARG A   2      -2.081  -6.419  -5.187  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.252  -8.629  -2.970  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -0.765  -8.366  -3.270  1.00  0.00           C  
ATOM     16  CD  ARG A   2       0.003  -9.689  -3.244  1.00  0.00           C  
ATOM     17  NE  ARG A   2       0.495  -9.871  -4.639  1.00  0.00           N  
ATOM     18  CZ  ARG A   2       1.750 -10.165  -4.855  1.00  0.00           C  
ATOM     19  NH1 ARG A   2       2.692  -9.439  -4.315  1.00  0.00           N  
ATOM     20  NH2 ARG A   2       2.062 -11.179  -5.616  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.285  -7.552  -5.115  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.579  -7.024  -2.396  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -2.356  -8.858  -1.929  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -2.581  -9.465  -3.558  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -0.667  -7.915  -4.248  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -0.359  -7.700  -2.524  1.00  0.00           H  
ATOM     27  HD2 ARG A   2       0.832  -9.630  -2.553  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -0.655 -10.500  -2.977  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -0.122  -9.772  -5.393  1.00  0.00           H  
ATOM     30 HH11 ARG A   2       2.454  -8.660  -3.736  1.00  0.00           H  
ATOM     31 HH12 ARG A   2       3.653  -9.663  -4.481  1.00  0.00           H  
ATOM     32 HH21 ARG A   2       1.340 -11.732  -6.034  1.00  0.00           H  
ATOM     33 HH22 ARG A   2       3.023 -11.407  -5.779  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.865  -5.369  -3.283  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.033  -4.356  -3.952  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.163  -3.621  -2.939  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.263  -2.419  -2.804  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.972  -3.339  -4.620  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.387  -3.909  -4.796  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -4.010  -4.327  -3.840  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.920  -3.944  -5.986  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.036  -5.325  -2.321  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.428  -4.848  -4.691  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.014  -2.453  -4.000  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.573  -3.073  -5.587  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -3.420  -3.606  -6.758  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.821  -4.311  -6.109  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.685  -4.302  -2.224  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.532  -3.570  -1.247  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.986  -3.586  -1.698  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.829  -4.218  -1.095  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.353  -4.288   0.079  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.112  -4.190   0.504  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.969  -4.346  -0.350  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.352  -3.948   1.672  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.766  -5.279  -2.327  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.191  -2.555  -1.161  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.636  -5.318  -0.036  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.976  -3.822   0.827  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.215  -2.866  -2.757  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.577  -2.753  -3.338  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.480  -2.015  -2.338  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.702  -2.500  -1.246  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.331  -1.939  -4.616  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.084  -1.168  -4.320  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.228  -2.090  -3.515  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.977  -3.723  -3.580  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.157  -1.279  -4.823  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.160  -2.600  -5.450  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.323  -0.284  -3.746  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.574  -0.896  -5.226  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.579  -1.530  -2.854  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.656  -2.739  -4.157  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.973  -0.847  -2.685  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.830  -0.066  -1.748  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.668  -1.034  -0.878  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.024  -2.094  -1.355  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.799   0.767  -0.975  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.808  -0.300   0.092  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.762  -0.473  -3.549  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.480   0.585  -2.308  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.283   1.522  -0.392  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.151   1.253  -1.683  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.968  -0.684   0.352  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.755  -1.577   1.201  1.00  0.00           C  
ATOM     86  C   PRO A   7       7.797  -2.418   2.022  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.127  -2.912   3.082  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.538  -0.622   2.081  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.731   0.634   2.118  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.630   0.519   1.089  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.418  -2.182   0.623  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.642  -1.031   3.075  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.505  -0.422   1.648  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.305   0.752   3.096  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.360   1.477   1.882  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.666   0.406   1.578  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.638   1.366   0.442  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.595  -2.575   1.538  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.609  -3.374   2.294  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.665  -4.829   1.830  1.00  0.00           C  
ATOM    101  O   CYS A   8       5.576  -5.750   2.619  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.239  -2.767   1.981  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.001  -1.268   2.966  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.348  -2.164   0.683  1.00  0.00           H  
ATOM    105  HA  CYS A   8       5.817  -3.289   3.343  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.181  -2.530   0.934  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.468  -3.483   2.229  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.812  -5.042   0.548  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.874  -6.441   0.031  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.791  -7.285   0.704  1.00  0.00           C  
ATOM    111  O   GLY A   9       5.085  -8.224   1.416  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.884  -4.279  -0.076  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.723  -6.439  -1.036  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.843  -6.863   0.257  1.00  0.00           H  
ATOM    115  N   SER A  10       3.537  -6.958   0.505  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.467  -7.740   1.155  1.00  0.00           C  
ATOM    117  C   SER A  10       1.091  -7.410   0.549  1.00  0.00           C  
ATOM    118  O   SER A  10       0.930  -7.313  -0.656  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.549  -7.287   2.606  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.705  -6.159   2.806  1.00  0.00           O  
ATOM    121  H   SER A  10       3.304  -6.195  -0.048  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.672  -8.796   1.088  1.00  0.00           H  
ATOM    123  HB2 SER A  10       2.231  -8.082   3.236  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.574  -7.029   2.843  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.249  -5.370   2.767  1.00  0.00           H  
ATOM    126  N   GLY A  11       0.106  -7.223   1.384  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.264  -6.892   0.893  1.00  0.00           C  
ATOM    128  C   GLY A  11      -1.962  -5.956   1.887  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.732  -6.022   3.079  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.272  -7.292   2.341  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.195  -6.409  -0.069  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -1.842  -7.800   0.800  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.819  -5.090   1.400  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.558  -4.140   2.299  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.605  -3.160   2.982  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.752  -1.955   2.879  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.258  -5.021   3.336  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.730  -5.186   2.950  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.374  -6.259   3.832  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.550  -7.548   3.759  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.557  -8.642   3.680  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.984  -5.067   0.435  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.286  -3.599   1.739  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.784  -5.990   3.365  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.193  -4.556   4.308  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.246  -4.247   3.092  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.801  -5.483   1.916  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.413  -5.911   4.854  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.376  -6.456   3.481  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.924  -7.544   2.876  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.950  -7.661   4.648  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -7.328  -8.450   4.349  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -6.104  -9.548   3.921  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -6.942  -8.689   2.716  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.650  -3.682   3.683  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.658  -2.835   4.407  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.451  -1.498   3.716  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.631  -0.448   4.299  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.629  -3.658   4.394  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.775  -2.837   4.982  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.873  -3.100   6.485  1.00  0.00           C  
ATOM    162  CE  LYS A  13       1.694  -1.784   7.244  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       1.719  -2.162   8.685  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.590  -4.649   3.744  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.973  -2.673   5.400  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.487  -4.553   4.983  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.870  -3.932   3.378  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.702  -3.121   4.504  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.589  -1.788   4.811  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.101  -3.797   6.781  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.842  -3.517   6.716  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       2.505  -1.107   7.015  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       0.746  -1.334   6.996  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       1.465  -1.336   9.264  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       2.674  -2.485   8.941  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.036  -2.926   8.855  1.00  0.00           H  
ATOM    177  N   TYR A  14      -0.083  -1.533   2.487  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.134  -0.270   1.742  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.983   0.725   2.046  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.734   1.840   2.454  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.096  -0.682   0.290  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.659   0.441  -0.547  1.00  0.00           C  
ATOM    183  CD1 TYR A  14      -0.090   1.607  -0.734  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       1.935   0.329  -1.120  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.427   2.661  -1.491  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.452   1.383  -1.881  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.697   2.551  -2.065  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.207   3.592  -2.814  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.046  -2.395   2.049  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.094   0.152   1.975  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       0.687  -1.572   0.168  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.923  -0.883   0.006  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -1.069   1.694  -0.293  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.520  -0.570  -0.978  1.00  0.00           H  
ATOM    195  HE1 TYR A  14      -0.151   3.560  -1.627  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.433   1.298  -2.320  1.00  0.00           H  
ATOM    197  HH  TYR A  14       1.513   4.249  -2.917  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.213   0.335   1.861  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.323   1.275   2.154  1.00  0.00           C  
ATOM    200  C   LYS A  15      -3.070   1.928   3.512  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.196   3.126   3.672  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.591   0.418   2.187  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.471   0.764   0.982  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.929   0.901   1.429  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.728   1.623   0.341  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.930   2.160   1.037  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.400  -0.570   1.535  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.396   2.020   1.378  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.320  -0.627   2.148  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.137   0.615   3.097  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -5.137   1.698   0.549  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.395  -0.021   0.245  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -7.347  -0.081   1.593  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.973   1.472   2.344  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.143   2.430  -0.081  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -8.027   0.930  -0.429  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.708   3.088   1.449  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -9.215   1.504   1.793  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -9.708   2.264   0.357  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.689   1.144   4.486  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.401   1.714   5.834  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.997   2.326   5.838  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.672   3.159   6.661  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.469   0.532   6.805  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.737  -0.287   6.550  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.923   0.360   7.268  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.754   1.017   8.278  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -6.126   0.203   6.786  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.577   0.180   4.324  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.138   2.456   6.099  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.602  -0.097   6.664  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.481   0.901   7.820  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.936  -0.325   5.489  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.598  -1.290   6.925  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -6.261  -0.325   5.972  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.893   0.612   7.239  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.165   1.919   4.919  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.216   2.479   4.866  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.275   3.639   3.866  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.389   4.789   4.241  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.096   1.322   4.388  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.761   1.935   4.027  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.448   1.247   4.263  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.531   2.804   5.844  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.150   0.565   5.155  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.671   0.897   3.498  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.201   3.345   2.595  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.258   4.430   1.572  1.00  0.00           C  
ATOM    249  C   HIS A  18      -0.137   4.748   1.028  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.281   5.484   0.073  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.139   3.875   0.458  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.579   3.970   0.866  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.490   2.972   0.573  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.283   4.931   1.549  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.682   3.349   1.072  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.610   4.536   1.677  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.113   2.410   2.312  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.711   5.314   1.988  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       1.885   2.841   0.281  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       1.982   4.445  -0.445  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.301   2.145   0.086  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.869   5.855   1.923  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.584   2.765   0.990  1.00  0.00           H  
ATOM    264  N   GLY A  19      -1.167   4.205   1.618  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.535   4.495   1.111  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.904   5.936   1.466  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.587   6.617   0.726  1.00  0.00           O  
ATOM    268  H   GLY A  19      -1.042   3.612   2.389  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.554   4.368   0.036  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.240   3.821   1.567  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.446   6.406   2.593  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.755   7.804   3.006  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.539   8.409   3.721  1.00  0.00           C  
ATOM    274  O   ARG A  20      -0.416   8.258   3.282  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.943   7.678   3.962  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -4.829   8.923   3.850  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -6.080   8.743   4.715  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -7.213   9.160   3.846  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -8.308   9.624   4.382  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -8.265  10.683   5.144  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -9.444   9.022   4.161  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.892   5.838   3.170  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.027   8.400   2.150  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -4.520   6.802   3.704  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -3.583   7.586   4.974  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -4.279   9.788   4.190  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -5.124   9.066   2.821  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -6.190   7.707   5.008  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -6.031   9.378   5.586  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -7.138   9.085   2.871  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -7.394  11.141   5.318  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -9.106  11.036   5.555  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -9.473   8.207   3.583  1.00  0.00           H  
ATOM    294 HH22 ARG A  20     -10.284   9.376   4.570  1.00  0.00           H  
ATOM    295  N   LEU A  21      -1.748   9.082   4.819  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -0.596   9.683   5.555  1.00  0.00           C  
ATOM    297  C   LEU A  21       0.318  10.444   4.593  1.00  0.00           C  
ATOM    298  O   LEU A  21       1.514  10.227   4.556  1.00  0.00           O  
ATOM    299  CB  LEU A  21       0.148   8.495   6.167  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -0.474   8.138   7.516  1.00  0.00           C  
ATOM    301  CD1 LEU A  21       0.283   6.959   8.127  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -0.383   9.342   8.458  1.00  0.00           C  
ATOM    303  H   LEU A  21      -2.658   9.192   5.164  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -0.950  10.338   6.334  1.00  0.00           H  
ATOM    305  HB2 LEU A  21       0.079   7.645   5.502  1.00  0.00           H  
ATOM    306  HB3 LEU A  21       1.187   8.757   6.310  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -1.510   7.865   7.375  1.00  0.00           H  
ATOM    308 HD11 LEU A  21       0.238   6.116   7.455  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -0.167   6.694   9.072  1.00  0.00           H  
ATOM    310 HD13 LEU A  21       1.315   7.239   8.285  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -1.360   9.787   8.569  1.00  0.00           H  
ATOM    312 HD22 LEU A  21       0.300  10.071   8.046  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -0.024   9.017   9.423  1.00  0.00           H  
ATOM    314  N   GLN A  22      -0.230  11.338   3.820  1.00  0.00           N  
ATOM    315  CA  GLN A  22       0.614  12.115   2.867  1.00  0.00           C  
ATOM    316  C   GLN A  22       1.428  11.167   1.983  1.00  0.00           C  
ATOM    317  O   GLN A  22       2.644  11.263   2.007  1.00  0.00           O  
ATOM    318  CB  GLN A  22       1.539  12.948   3.759  1.00  0.00           C  
ATOM    319  CG  GLN A  22       2.032  14.176   2.990  1.00  0.00           C  
ATOM    320  CD  GLN A  22       3.557  14.251   3.075  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       4.099  15.117   3.731  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       4.279  13.372   2.433  1.00  0.00           N  
ATOM    323  OXT GLN A  22       0.822  10.360   1.297  1.00  0.00           O  
ATOM    324  H   GLN A  22      -1.195  11.501   3.868  1.00  0.00           H  
ATOM    325  HA  GLN A  22       0.003  12.765   2.263  1.00  0.00           H  
ATOM    326  HB2 GLN A  22       0.999  13.268   4.638  1.00  0.00           H  
ATOM    327  HB3 GLN A  22       2.386  12.349   4.058  1.00  0.00           H  
ATOM    328  HG2 GLN A  22       1.730  14.098   1.956  1.00  0.00           H  
ATOM    329  HG3 GLN A  22       1.606  15.067   3.425  1.00  0.00           H  
ATOM    330 HE21 GLN A  22       3.842  12.674   1.903  1.00  0.00           H  
ATOM    331 HE22 GLN A  22       5.256  13.411   2.484  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.632   0.791   2.121  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.385  -8.881  -5.041  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.822  -7.929  -3.981  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.617  -7.519  -3.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.631  -6.503  -2.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.432  -8.622  -5.368  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.050  -8.838  -5.840  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.368  -9.845  -4.656  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.255  -7.052  -4.442  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.556  -8.406  -3.351  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.574  -8.303  -3.153  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.366  -7.956  -2.349  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.413  -7.093  -3.176  1.00  0.00           C  
ATOM     13  O   ARG A   2      -2.026  -7.453  -4.270  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -2.714  -9.299  -2.014  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -3.743 -10.220  -1.356  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -3.735  -9.996   0.157  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -5.104 -10.372   0.605  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -5.265 -11.305   1.503  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -4.663 -11.209   2.657  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -6.027 -12.333   1.248  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.582  -9.116  -3.698  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.651  -7.446  -1.442  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -2.349  -9.757  -2.922  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -1.891  -9.140  -1.335  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -4.726  -9.999  -1.748  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -3.492 -11.249  -1.569  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -2.994 -10.631   0.626  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -3.543  -8.959   0.385  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -5.885  -9.919   0.224  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -4.080 -10.419   2.853  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -4.785 -11.924   3.345  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -6.489 -12.405   0.364  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -6.149 -13.048   1.935  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.026  -5.954  -2.666  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -1.092  -5.079  -3.436  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.291  -4.189  -2.491  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.508  -2.996  -2.428  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.960  -4.201  -4.351  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.293  -4.890  -4.667  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -4.308  -4.575  -4.077  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.331  -5.820  -5.580  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.344  -5.676  -1.782  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.423  -5.675  -4.033  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.148  -3.256  -3.859  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.428  -4.019  -5.273  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -2.513  -6.072  -6.057  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -4.178  -6.267  -5.789  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.639  -4.743  -1.763  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.448  -3.888  -0.850  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.864  -3.731  -1.397  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.806  -4.234  -0.819  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.489  -4.623   0.477  1.00  0.00           C  
ATOM     53  CG  ASP A   4       0.216  -4.338   1.253  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.425  -3.346   0.952  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.095  -5.113   2.139  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.813  -5.711  -1.825  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.980  -2.930  -0.720  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.568  -5.673   0.298  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.340  -4.288   1.049  1.00  0.00           H  
ATOM     60  N   PRO A   5       2.973  -3.040  -2.496  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.300  -2.820  -3.119  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.187  -2.008  -2.169  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.558  -2.496  -1.121  1.00  0.00           O  
ATOM     64  CB  PRO A   5       3.963  -2.068  -4.405  1.00  0.00           C  
ATOM     65  CG  PRO A   5       2.647  -1.420  -4.121  1.00  0.00           C  
ATOM     66  CD  PRO A   5       1.898  -2.395  -3.255  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.765  -3.764  -3.354  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       4.717  -1.331  -4.627  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       3.862  -2.759  -5.223  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       2.798  -0.487  -3.596  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.103  -1.252  -5.038  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.212  -1.878  -2.600  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.381  -3.122  -3.858  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.521  -0.780  -2.510  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.379   0.048  -1.613  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.402  -0.868  -0.901  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.784  -1.874  -1.467  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.368   0.729  -0.680  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.645  -0.465   0.464  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.204  -0.402  -3.347  1.00  0.00           H  
ATOM     81  HA  CYS A   6       6.896   0.792  -2.196  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       5.841   1.518  -0.130  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.585   1.151  -1.281  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.830  -0.536   0.293  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.796  -1.381   0.989  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.035  -2.314   1.911  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.553  -2.795   2.898  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.610  -0.387   1.792  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.707   0.785   1.997  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.492   0.607   1.120  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.420  -1.913   0.305  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.891  -0.816   2.741  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.482  -0.084   1.237  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.408   0.824   3.028  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.220   1.691   1.725  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.617   0.390   1.726  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.340   1.471   0.515  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.793  -2.559   1.605  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.999  -3.443   2.483  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.914  -4.845   1.878  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.094  -5.839   2.554  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.607  -2.817   2.578  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.706  -1.264   3.501  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.389  -2.156   0.806  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.452  -3.461   3.454  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.225  -2.635   1.588  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.947  -3.498   3.095  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.638  -4.928   0.603  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.537  -6.261  -0.057  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.555  -7.146   0.713  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.937  -7.887   1.595  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.495  -4.110   0.078  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.189  -6.133  -1.071  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.508  -6.732  -0.064  1.00  0.00           H  
ATOM    115  N   SER A  10       3.290  -7.072   0.392  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.299  -7.904   1.111  1.00  0.00           C  
ATOM    117  C   SER A  10       0.894  -7.781   0.479  1.00  0.00           C  
ATOM    118  O   SER A  10       0.705  -8.082  -0.683  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.335  -7.364   2.530  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.947  -6.004   2.540  1.00  0.00           O  
ATOM    121  H   SER A  10       2.998  -6.472  -0.306  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.614  -8.935   1.108  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.665  -7.927   3.141  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.341  -7.457   2.915  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.715  -5.479   2.777  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.098  -7.361   1.232  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.479  -7.271   0.654  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.059  -5.843   0.706  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.161  -5.175  -0.303  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.061  -7.130   2.168  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.447  -7.595  -0.375  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.130  -7.931   1.209  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.476  -5.382   1.863  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.090  -4.017   1.951  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.214  -3.049   2.739  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.404  -1.849   2.693  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.397  -4.232   2.702  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.314  -5.155   1.898  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.088  -6.069   2.855  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.106  -6.888   3.701  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -5.948  -7.901   4.394  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.413  -5.939   2.662  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.286  -3.628   0.975  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -4.186  -4.679   3.660  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.878  -3.283   2.851  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.011  -4.558   1.325  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.721  -5.758   1.229  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.707  -5.467   3.504  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -6.713  -6.739   2.283  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.377  -7.371   3.066  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.617  -6.260   4.427  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.929  -7.562   4.449  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -5.580  -8.056   5.356  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -5.922  -8.796   3.865  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.281  -3.573   3.468  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.368  -2.723   4.294  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.183  -1.357   3.667  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.348  -0.336   4.298  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.968  -3.468   4.336  1.00  0.00           C  
ATOM    160  CG  LYS A  13       0.793  -4.821   5.026  1.00  0.00           C  
ATOM    161  CD  LYS A  13       0.986  -4.659   6.536  1.00  0.00           C  
ATOM    162  CE  LYS A  13      -0.375  -4.497   7.219  1.00  0.00           C  
ATOM    163  NZ  LYS A  13      -0.057  -4.081   8.614  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.189  -4.542   3.478  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.758  -2.615   5.268  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.323  -3.623   3.327  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.689  -2.879   4.883  1.00  0.00           H  
ATOM    168  HG2 LYS A  13      -0.196  -5.202   4.825  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.527  -5.515   4.645  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.484  -5.534   6.930  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       1.590  -3.786   6.730  1.00  0.00           H  
ATOM    172  HE2 LYS A  13      -0.957  -3.735   6.720  1.00  0.00           H  
ATOM    173  HE3 LYS A  13      -0.907  -5.435   7.225  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       0.395  -4.870   9.117  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13      -0.936  -3.815   9.104  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.590  -3.268   8.596  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.140  -1.343   2.426  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.327  -0.064   1.714  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.826   0.879   2.026  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.628   1.997   2.453  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.303  -0.454   0.253  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.812   0.696  -0.571  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.129   1.918  -0.571  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       1.979   0.546  -1.322  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.616   2.990  -1.326  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.467   1.617  -2.076  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.786   2.840  -2.079  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.268   3.896  -2.824  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.249  -2.184   1.954  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.272   0.387   1.963  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       0.934  -1.315   0.109  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.709  -0.694  -0.035  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.775   2.035   0.009  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.504  -0.397  -1.320  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.092   3.931  -1.322  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.374   1.498  -2.652  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.223   3.917  -2.725  1.00  0.00           H  
ATOM    198  N   LYS A  15      -2.036   0.444   1.823  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.178   1.342   2.124  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.984   1.929   3.521  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.112   3.119   3.734  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.422   0.449   2.072  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -5.128   0.627   0.724  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.075   1.828   0.796  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.767   2.016  -0.558  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.767   3.099  -0.334  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.189  -0.467   1.483  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.247   2.125   1.385  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.128  -0.583   2.191  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.096   0.726   2.868  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.391   0.795  -0.047  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.694  -0.263   0.495  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.820   1.654   1.559  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.513   2.717   1.037  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.047   2.316  -1.308  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -7.266   1.108  -0.857  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.294   3.929   0.073  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.502   2.761   0.320  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.203   3.362  -1.240  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.659   1.095   4.471  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.442   1.582   5.863  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.055   2.222   5.993  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.768   2.924   6.942  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.526   0.329   6.744  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.724  -0.538   6.330  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.854  -0.367   7.345  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -4.890   0.603   8.076  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.787  -1.277   7.422  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.552   0.141   4.265  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.211   2.283   6.145  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.617  -0.245   6.634  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.640   0.624   7.776  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.071  -0.242   5.353  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.422  -1.575   6.303  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -5.757  -2.060   6.833  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.516  -1.178   8.068  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.189   1.971   5.050  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.187   2.546   5.119  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.333   3.703   4.126  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.458   4.849   4.508  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.109   1.385   4.737  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.780   2.008   4.424  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.438   1.391   4.299  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.406   2.878   6.120  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.140   0.670   5.546  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.732   0.905   3.847  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.317   3.411   2.856  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.456   4.490   1.838  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.088   4.846   1.246  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.006   5.580   0.282  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.373   3.906   0.766  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.784   3.862   1.286  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.843   3.411   0.512  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.326   4.207   2.498  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.956   3.497   1.261  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.698   3.975   2.482  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.216   2.479   2.569  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.913   5.361   2.276  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.047   2.906   0.520  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.335   4.526  -0.118  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.790   3.091  -0.412  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       3.772   4.597   3.340  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.940   3.219   0.916  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.974   4.335   1.812  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.326   4.651   1.275  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.715   6.074   1.683  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.070   6.893   0.858  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.884   3.744   2.591  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.314   4.574   0.196  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.045   3.956   1.677  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.649   6.375   2.952  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.014   7.745   3.417  1.00  0.00           C  
ATOM    273  C   ARG A  20      -2.226   8.797   2.634  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.039   8.660   2.411  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.626   7.777   4.895  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -1.115   7.580   5.029  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -0.780   7.144   6.458  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -1.205   8.283   7.317  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -2.045   8.083   8.296  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -2.070   6.933   8.912  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -2.860   9.035   8.660  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.360   5.699   3.600  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -4.074   7.910   3.310  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -2.906   8.731   5.319  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -3.139   6.985   5.419  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -0.788   6.822   4.334  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -0.611   8.510   4.812  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -1.329   6.249   6.715  1.00  0.00           H  
ATOM    289  HD3 ARG A  20       0.281   6.979   6.560  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -0.856   9.182   7.147  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -1.446   6.203   8.634  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -2.716   6.780   9.661  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -2.841   9.917   8.188  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -3.503   8.883   9.410  1.00  0.00           H  
ATOM    295  N   LEU A  21      -2.874   9.849   2.216  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -2.157  10.909   1.451  1.00  0.00           C  
ATOM    297  C   LEU A  21      -2.051  12.186   2.288  1.00  0.00           C  
ATOM    298  O   LEU A  21      -2.781  13.136   2.083  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -3.015  11.152   0.209  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -2.276  10.648  -1.031  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -0.951  11.399  -1.173  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -2.000   9.149  -0.884  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.831   9.944   2.408  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -1.177  10.565   1.160  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -3.952  10.624   0.312  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -3.207  12.210   0.107  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -2.884  10.821  -1.907  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -0.131  10.715  -1.016  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -0.905  12.190  -0.439  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -0.882  11.823  -2.164  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -2.178   8.848   0.138  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -0.971   8.945  -1.146  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -2.655   8.596  -1.541  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.147  12.218   3.229  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -0.998  13.435   4.078  1.00  0.00           C  
ATOM    316  C   GLN A  22      -1.034  14.694   3.207  1.00  0.00           C  
ATOM    317  O   GLN A  22      -0.668  14.599   2.046  1.00  0.00           O  
ATOM    318  CB  GLN A  22       0.367  13.286   4.750  1.00  0.00           C  
ATOM    319  CG  GLN A  22       0.214  12.515   6.062  1.00  0.00           C  
ATOM    320  CD  GLN A  22       1.530  11.809   6.396  1.00  0.00           C  
ATOM    321  OE1 GLN A  22       1.532  10.668   6.814  1.00  0.00           O  
ATOM    322  NE2 GLN A  22       2.658  12.445   6.230  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -1.427  15.731   3.716  1.00  0.00           O  
ATOM    324  H   GLN A  22      -0.568  11.442   3.379  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -1.775  13.470   4.825  1.00  0.00           H  
ATOM    326  HB2 GLN A  22       1.037  12.749   4.092  1.00  0.00           H  
ATOM    327  HB3 GLN A  22       0.775  14.264   4.956  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -0.040  13.203   6.856  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -0.570  11.780   5.958  1.00  0.00           H  
ATOM    330 HE21 GLN A  22       2.657  13.366   5.895  1.00  0.00           H  
ATOM    331 HE22 GLN A  22       3.506  12.003   6.442  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.525   0.788   2.484  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.856  -2.427  -0.295  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.342  -2.936  -1.598  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.199  -3.922  -1.349  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.099  -4.516  -0.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.341  -3.194   0.211  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.523  -1.647  -0.467  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.062  -2.084   0.282  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.141  -3.434  -2.130  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.977  -2.110  -2.189  1.00  0.00           H  
ATOM     10  N   ARG A   2      -5.332  -4.100  -2.308  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -4.196  -5.047  -2.119  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.897  -4.425  -2.654  1.00  0.00           C  
ATOM     13  O   ARG A   2      -2.534  -3.331  -2.269  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -4.586  -6.297  -2.913  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.804  -6.954  -2.259  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -7.079  -6.455  -2.939  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -7.058  -7.067  -4.295  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -7.919  -6.683  -5.195  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -9.170  -7.038  -5.093  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -7.531  -5.941  -6.196  1.00  0.00           N  
ATOM     21  H   ARG A   2      -5.428  -3.611  -3.153  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -4.088  -5.295  -1.075  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -4.826  -6.019  -3.929  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -3.762  -6.995  -2.914  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -5.735  -8.027  -2.365  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.834  -6.697  -1.211  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -7.950  -6.783  -2.389  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -7.066  -5.379  -3.019  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -6.398  -7.759  -4.512  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -9.469  -7.606  -4.325  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -9.832  -6.742  -5.782  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -6.573  -5.667  -6.273  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -8.193  -5.647  -6.885  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.203  -5.106  -3.536  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.932  -4.564  -4.102  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.192  -3.717  -3.071  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.367  -2.518  -3.015  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.346  -3.677  -5.271  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.354  -4.401  -6.175  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.106  -5.243  -5.727  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -2.399  -4.100  -7.444  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.520  -5.976  -3.835  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.301  -5.363  -4.455  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.787  -2.778  -4.879  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.470  -3.421  -5.849  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -1.793  -3.421  -7.808  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.036  -4.555  -8.033  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.635  -4.313  -2.263  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.380  -3.502  -1.266  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.866  -3.512  -1.615  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.676  -4.067  -0.899  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.127  -4.171   0.079  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.357  -4.070   0.418  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.165  -4.314  -0.463  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.661  -3.748   1.550  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.774  -5.285  -2.319  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.005  -2.492  -1.254  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.416  -5.206   0.024  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.704  -3.674   0.845  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.167  -2.893  -2.722  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.569  -2.815  -3.214  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.452  -2.075  -2.200  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.725  -2.593  -1.135  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.426  -2.043  -4.531  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.160  -1.270  -4.354  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.243  -2.203  -3.627  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.958  -3.802  -3.406  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.266  -1.387  -4.685  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.326  -2.728  -5.354  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.343  -0.384  -3.764  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.734  -1.005  -5.304  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.485  -1.656  -3.084  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.797  -2.905  -4.309  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.894  -0.877  -2.515  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.756  -0.109  -1.574  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.675  -1.086  -0.808  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.015  -2.118  -1.351  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.747   0.644  -0.700  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.884  -0.495   0.398  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.656  -0.479  -3.366  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.352   0.595  -2.128  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.245   1.398  -0.125  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       5.031   1.119  -1.343  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.069  -0.772   0.403  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.946  -1.677   1.145  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.083  -2.564   2.019  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.518  -3.081   3.028  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.776  -0.735   1.993  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.939   0.490   2.157  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.767   0.395   1.210  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.570  -2.244   0.492  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.982  -1.182   2.954  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.693  -0.486   1.484  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.584   0.542   3.171  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.523   1.363   1.924  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.846   0.241   1.766  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.711   1.268   0.601  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.846  -2.730   1.644  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.949  -3.567   2.467  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.863  -4.975   1.872  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.019  -5.963   2.561  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.582  -2.884   2.434  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.649  -1.357   3.406  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.513  -2.297   0.829  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.320  -3.588   3.471  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.314  -2.663   1.415  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.844  -3.546   2.860  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.623  -5.069   0.590  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.536  -6.408  -0.060  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.465  -7.257   0.627  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.770  -8.216   1.310  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.508  -4.253   0.050  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.283  -6.287  -1.102  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.489  -6.908   0.023  1.00  0.00           H  
ATOM    115  N   SER A  10       3.214  -6.916   0.467  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.151  -7.705   1.123  1.00  0.00           C  
ATOM    117  C   SER A  10       0.769  -7.340   0.557  1.00  0.00           C  
ATOM    118  O   SER A  10       0.577  -7.238  -0.642  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.256  -7.296   2.583  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.791  -5.960   2.731  1.00  0.00           O  
ATOM    121  H   SER A  10       2.977  -6.143  -0.068  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.340  -8.761   1.021  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.650  -7.946   3.171  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.286  -7.367   2.906  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.316  -5.536   3.414  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.187  -7.138   1.422  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.563  -6.775   0.975  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.166  -5.783   1.973  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.865  -5.827   3.148  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.004  -7.218   2.373  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.520  -6.328  -0.005  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.177  -7.664   0.943  1.00  0.00           H  
ATOM    133  N   LYS A  12      -3.006  -4.888   1.510  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.637  -3.874   2.420  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.581  -2.956   3.030  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.619  -1.756   2.859  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.361  -4.675   3.507  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.598  -5.343   2.904  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.649  -5.539   3.996  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -6.168  -6.611   4.977  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -7.352  -6.916   5.830  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.223  -4.879   0.554  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.344  -3.288   1.878  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.704  -5.429   3.908  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.668  -4.009   4.298  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.001  -4.717   2.121  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.326  -6.304   2.494  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.799  -4.607   4.523  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.580  -5.853   3.548  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.851  -7.494   4.439  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.363  -6.229   5.586  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -7.046  -7.036   6.815  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.800  -7.794   5.495  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -8.033  -6.134   5.773  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.652  -3.528   3.734  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.556  -2.746   4.385  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.316  -1.414   3.691  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.655  -0.366   4.201  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.676  -3.643   4.269  1.00  0.00           C  
ATOM    160  CG  LYS A  13       1.930  -2.827   4.575  1.00  0.00           C  
ATOM    161  CD  LYS A  13       1.892  -2.359   6.032  1.00  0.00           C  
ATOM    162  CE  LYS A  13       2.319  -3.507   6.947  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       1.885  -3.095   8.313  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.677  -4.494   3.838  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.781  -2.579   5.402  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.595  -4.460   4.970  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       0.742  -4.036   3.265  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.805  -3.439   4.415  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.966  -1.968   3.924  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       2.567  -1.525   6.159  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       0.889  -2.051   6.286  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       1.826  -4.423   6.654  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.390  -3.630   6.922  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.581  -2.437   8.715  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.811  -3.937   8.920  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       0.960  -2.626   8.257  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.268  -1.462   2.539  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.549  -0.216   1.773  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.572   0.800   1.978  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.336   1.923   2.370  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.599  -0.682   0.330  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.154   0.419  -0.551  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.506   1.662  -0.623  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.326   0.204  -1.291  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       1.026   2.682  -1.428  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.844   1.228  -2.096  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.195   2.465  -2.163  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.708   3.473  -2.956  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.525  -2.328   2.172  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.499   0.204   2.060  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.233  -1.552   0.271  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.397  -0.941   0.012  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.398   1.833  -0.064  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.830  -0.749  -1.244  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.528   3.639  -1.474  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.748   1.063  -2.662  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.353   4.308  -2.642  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.795   0.420   1.731  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -2.908   1.386   1.937  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.722   2.079   3.285  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.805   3.287   3.397  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.187   0.546   1.932  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.452   0.008   0.521  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -4.230   1.117  -0.510  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -4.913   0.738  -1.825  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -4.396   1.719  -2.821  1.00  0.00           N  
ATOM    207  H   LYS A  15      -1.980  -0.492   1.424  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.933   2.108   1.139  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.073  -0.281   2.617  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.020   1.158   2.244  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -3.780  -0.812   0.318  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.472  -0.340   0.458  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -4.648   2.043  -0.140  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -3.171   1.243  -0.680  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -4.645  -0.269  -2.111  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.984   0.833  -1.735  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -3.363   1.796  -2.730  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -4.830   2.650  -2.649  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -4.633   1.398  -3.781  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.455   1.315   4.309  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.249   1.911   5.657  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.829   2.475   5.774  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.522   3.231   6.674  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.440   0.748   6.635  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.755   0.023   6.335  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.876   0.628   7.184  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.853   1.122   6.656  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -4.777   0.610   8.485  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.381   0.346   4.187  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -2.982   2.679   5.848  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.617   0.055   6.532  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.464   1.128   7.645  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.998   0.131   5.287  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.652  -1.025   6.574  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -3.989   0.211   8.911  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -5.490   0.996   9.035  1.00  0.00           H  
ATOM    237  N   CYS A  17       0.043   2.104   4.874  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.446   2.608   4.938  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.674   3.713   3.902  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.916   4.854   4.239  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.313   1.388   4.619  1.00  0.00           C  
ATOM    242  SG  CYS A  17       4.018   1.916   4.309  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.223   1.487   4.163  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.673   2.969   5.928  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.295   0.705   5.456  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.926   0.892   3.742  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.609   3.380   2.642  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.833   4.407   1.586  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.511   4.790   0.908  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.501   5.478  -0.094  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.776   3.739   0.587  1.00  0.00           C  
ATOM    252  CG  HIS A  18       4.172   3.719   1.149  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       5.258   3.267   0.418  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.672   4.082   2.376  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       6.347   3.367   1.202  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       6.045   3.859   2.407  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.422   2.451   2.390  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.305   5.278   2.005  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.449   2.726   0.407  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.770   4.292  -0.341  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       5.239   2.940  -0.507  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.088   4.482   3.192  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       7.342   3.082   0.897  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.602   4.354   1.435  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -1.904   4.705   0.797  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.591   5.829   1.581  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.557   6.408   1.128  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.584   3.796   2.242  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.725   5.030  -0.218  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.545   3.839   0.786  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.108   6.138   2.755  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.747   7.222   3.562  1.00  0.00           C  
ATOM    273  C   ARG A  20      -4.263   7.008   3.620  1.00  0.00           C  
ATOM    274  O   ARG A  20      -5.038   7.932   3.469  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -2.417   8.520   2.823  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.860   9.718   3.666  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.955  10.961   2.779  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -4.366  10.990   2.304  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -4.857  12.081   1.782  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -5.281  13.041   2.557  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -4.924  12.210   0.486  1.00  0.00           N  
ATOM    282  H   ARG A  20      -1.331   5.656   3.109  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -2.331   7.247   4.556  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -1.352   8.575   2.652  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -2.935   8.538   1.876  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -3.827   9.513   4.105  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -2.139   9.892   4.451  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -2.731  11.850   3.353  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -2.285  10.875   1.938  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -4.927  10.188   2.382  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -5.231  12.941   3.551  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -5.654  13.878   2.158  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -4.601  11.472  -0.108  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -5.297  13.046   0.085  1.00  0.00           H  
ATOM    295  N   LEU A  21      -4.691   5.794   3.837  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -6.156   5.521   3.903  1.00  0.00           C  
ATOM    297  C   LEU A  21      -6.571   5.202   5.342  1.00  0.00           C  
ATOM    298  O   LEU A  21      -7.121   4.155   5.622  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -6.371   4.305   3.000  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -7.867   4.115   2.747  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -8.231   4.697   1.379  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -8.200   2.621   2.767  1.00  0.00           C  
ATOM    303  H   LEU A  21      -4.050   5.063   3.954  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -6.714   6.362   3.526  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -5.863   4.460   2.060  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -5.976   3.424   3.483  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -8.430   4.622   3.516  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -9.281   4.945   1.361  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -8.020   3.967   0.610  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -7.647   5.587   1.199  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -8.890   2.416   3.571  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -7.294   2.053   2.916  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -8.650   2.340   1.826  1.00  0.00           H  
ATOM    314  N   GLN A  22      -6.311   6.096   6.257  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -6.692   5.843   7.676  1.00  0.00           C  
ATOM    316  C   GLN A  22      -8.192   6.080   7.872  1.00  0.00           C  
ATOM    317  O   GLN A  22      -8.810   5.295   8.572  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -5.879   6.849   8.491  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -5.178   6.125   9.642  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.020   6.983  10.154  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -2.921   6.912   9.640  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -4.221   7.799  11.152  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.695   7.045   7.320  1.00  0.00           O  
ATOM    324  H   GLN A  22      -5.865   6.934   6.011  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -6.428   4.837   7.963  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -5.142   7.315   7.855  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -6.538   7.604   8.893  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -5.883   5.956  10.443  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -4.796   5.178   9.293  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -5.107   7.856  11.567  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -3.486   8.353  11.488  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.729   0.705   2.379  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.034  -5.812  -5.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.017  -5.009  -4.501  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.829  -5.901  -4.135  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.179  -6.470  -4.990  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.008  -5.567  -6.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.979  -5.607  -4.853  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.826  -6.824  -5.122  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.682  -4.196  -5.129  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.455  -4.610  -3.600  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.540  -6.026  -2.868  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.394  -6.881  -2.444  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.092  -6.370  -3.066  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.103  -7.076  -3.126  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -3.722  -8.281  -2.970  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -5.138  -8.675  -2.541  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -5.068  -9.625  -1.344  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -6.467  -9.704  -0.837  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -6.945 -10.842  -0.409  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -6.719 -11.939  -1.078  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -7.654 -10.880   0.685  1.00  0.00           N  
ATOM     21  H   ARG A   2      -5.078  -5.559  -2.195  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.316  -6.901  -1.369  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -3.658  -8.283  -4.049  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -3.016  -8.991  -2.566  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -5.692  -7.790  -2.267  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -5.636  -9.171  -3.361  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -4.721 -10.601  -1.657  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -4.420  -9.221  -0.581  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -7.028  -8.902  -0.826  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -6.179 -11.910  -1.920  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -7.085 -12.810  -0.748  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -7.832 -10.039   1.196  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -8.019 -11.751   1.013  1.00  0.00           H  
ATOM     34  N   ASN A   3      -2.080  -5.151  -3.531  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.837  -4.602  -4.149  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.065  -3.768  -3.134  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.203  -2.564  -3.083  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.299  -3.715  -5.309  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.523  -4.335  -5.991  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.640  -4.122  -5.568  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -2.356  -5.096  -7.039  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.886  -4.596  -3.475  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.214  -5.397  -4.521  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.551  -2.736  -4.928  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.498  -3.622  -6.028  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -1.454  -5.267  -7.382  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.133  -5.499  -7.480  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.746  -4.394  -2.328  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.527  -3.623  -1.324  1.00  0.00           C  
ATOM     50  C   ASP A   4       3.004  -3.594  -1.709  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.831  -4.178  -1.037  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.347  -4.385  -0.029  1.00  0.00           C  
ATOM     53  CG  ASP A   4       0.042  -3.973   0.637  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.725  -3.260   0.010  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.167  -4.375   1.765  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.841  -5.373  -2.379  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.139  -2.624  -1.224  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.317  -5.431  -0.250  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.172  -4.176   0.634  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.289  -2.907  -2.776  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.689  -2.788  -3.254  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.545  -2.086  -2.192  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.846  -2.667  -1.169  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.550  -1.953  -4.530  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.270  -1.206  -4.333  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.360  -2.173  -3.636  1.00  0.00           C  
ATOM     67  HA  PRO A   5       5.095  -3.759  -3.490  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.384  -1.276  -4.636  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.474  -2.596  -5.389  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.439  -0.334  -3.717  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.845  -0.920  -5.279  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.614  -1.652  -3.056  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.899  -2.843  -4.344  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.922  -0.847  -2.417  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.746  -0.106  -1.420  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.711  -1.089  -0.724  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.089  -2.074  -1.327  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.696   0.522  -0.495  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.934  -0.737   0.545  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.654  -0.400  -3.232  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.308   0.672  -1.915  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.141   1.280   0.118  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.939   0.975  -1.100  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.097  -0.826   0.498  1.00  0.00           N  
ATOM     85  CA  PRO A   7       9.012  -1.724   1.196  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.190  -2.664   2.054  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.636  -3.147   3.077  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.821  -0.778   2.063  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.940   0.412   2.273  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.747   0.284   1.359  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.645  -2.248   0.518  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.055  -1.244   3.007  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.721  -0.480   1.551  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.615   0.434   3.297  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.482   1.312   2.037  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.855   0.049   1.932  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.618   1.175   0.787  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.971  -2.912   1.659  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.123  -3.801   2.478  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.974  -5.169   1.811  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.204  -6.195   2.420  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.763  -3.113   2.591  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.938  -1.597   3.563  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.622  -2.505   0.837  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.559  -3.889   3.452  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.392  -2.881   1.607  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.070  -3.776   3.086  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.585  -5.194   0.562  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.420  -6.505  -0.136  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.359  -7.344   0.581  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.669  -8.306   1.255  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.402  -4.352   0.080  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.114  -6.334  -1.156  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.359  -7.038  -0.122  1.00  0.00           H  
ATOM    115  N   SER A  10       3.109  -6.984   0.454  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.045  -7.755   1.138  1.00  0.00           C  
ATOM    117  C   SER A  10       0.652  -7.350   0.625  1.00  0.00           C  
ATOM    118  O   SER A  10       0.413  -7.282  -0.571  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.214  -7.368   2.596  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.944  -5.980   2.747  1.00  0.00           O  
ATOM    121  H   SER A  10       2.874  -6.207  -0.073  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.205  -8.815   1.017  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.522  -7.926   3.185  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.225  -7.588   2.913  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.785  -5.521   2.814  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.260  -7.067   1.522  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.635  -6.661   1.102  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.266  -5.751   2.167  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.148  -5.997   3.351  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.039  -7.116   2.469  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.583  -6.132   0.164  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.248  -7.544   0.985  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.930  -4.698   1.738  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.599  -3.731   2.683  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.594  -2.923   3.525  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.948  -1.939   4.148  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.492  -4.584   3.590  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.809  -4.887   2.874  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.233  -6.326   3.176  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.508  -7.285   2.228  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -6.397  -7.395   1.038  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.993  -4.538   0.773  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.214  -3.054   2.120  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.997  -5.508   3.829  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.696  -4.041   4.498  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.573  -4.205   3.220  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -5.676  -4.769   1.809  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -5.977  -6.569   4.198  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -7.299  -6.425   3.038  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -4.547  -6.878   1.946  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.388  -8.252   2.689  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.672  -6.444   0.722  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -7.249  -7.937   1.291  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -5.892  -7.880   0.270  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.362  -3.321   3.552  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.344  -2.583   4.351  1.00  0.00           C  
ATOM    157  C   LYS A  13       0.068  -1.303   3.647  1.00  0.00           C  
ATOM    158  O   LYS A  13       0.438  -0.327   4.269  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.829  -3.556   4.471  1.00  0.00           C  
ATOM    160  CG  LYS A  13       2.083  -2.822   4.955  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.199  -2.951   6.475  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.356  -2.080   6.972  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       2.739  -1.142   7.949  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.101  -4.102   3.051  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.727  -2.353   5.310  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.577  -4.335   5.176  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.026  -3.998   3.506  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.949  -3.260   4.490  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       2.025  -1.780   4.688  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.277  -2.624   6.935  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.387  -3.980   6.736  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       4.104  -2.693   7.455  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.789  -1.529   6.153  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       2.345  -1.679   8.746  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       1.979  -0.605   7.483  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.462  -0.484   8.303  1.00  0.00           H  
ATOM    177  N   TYR A  14      -0.002  -1.299   2.366  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.376  -0.089   1.604  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.709   0.968   1.747  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.448   2.083   2.151  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.486  -0.560   0.169  1.00  0.00           C  
ATOM    182  CG  TYR A  14       1.064   0.554  -0.672  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.355   1.750  -0.839  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.326   0.403  -1.264  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.902   2.790  -1.597  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.871   1.446  -2.024  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.160   2.639  -2.190  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.699   3.668  -2.936  1.00  0.00           O  
ATOM    189  H   TYR A  14      -0.311  -2.094   1.902  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.323   0.295   1.938  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.134  -1.421   0.133  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.494  -0.827  -0.191  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.618   1.868  -0.388  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.877  -0.517  -1.140  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.358   3.711  -1.716  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.844   1.329  -2.478  1.00  0.00           H  
ATOM    197  HH  TYR A  14       3.567   3.869  -2.580  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.929   0.635   1.436  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.002   1.644   1.581  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.868   2.287   2.963  1.00  0.00           C  
ATOM    201  O   LYS A  15      -2.996   3.486   3.117  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.324   0.878   1.413  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.761   0.261   2.739  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.121  -0.417   2.564  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.223   0.645   2.500  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.087   0.233   1.358  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.134  -0.268   1.122  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -2.910   2.391   0.810  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -5.088   1.559   1.069  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -4.191   0.095   0.682  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.030  -0.470   3.054  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -4.840   1.036   3.486  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.121  -0.991   1.649  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.306  -1.074   3.401  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.791   0.653   3.421  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.797   1.618   2.310  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.587   0.412   0.464  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.972   0.780   1.378  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.303  -0.781   1.434  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.570   1.497   3.965  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.391   2.062   5.335  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.983   2.647   5.475  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.729   3.493   6.309  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.547   0.883   6.308  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.717  -0.018   5.899  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.945   0.324   6.745  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.750  -0.535   7.043  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -5.123   1.552   7.151  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.443   0.535   3.811  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.138   2.812   5.537  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.637   0.303   6.311  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.726   1.268   7.301  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.944   0.130   4.859  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.447  -1.051   6.063  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -4.474   2.246   6.915  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -5.907   1.780   7.695  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.059   2.186   4.674  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.340   2.698   4.773  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.580   3.826   3.767  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.839   4.956   4.133  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.221   1.494   4.436  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.935   2.034   4.220  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.283   1.493   4.014  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.547   3.036   5.775  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.167   0.773   5.237  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.871   1.039   3.524  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.511   3.523   2.501  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.753   4.568   1.469  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.443   5.002   0.804  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.449   5.719  -0.178  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.673   3.896   0.454  1.00  0.00           C  
ATOM    252  CG  HIS A  18       4.051   3.764   1.036  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.560   2.543   1.442  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       5.039   4.685   1.283  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.803   2.757   1.908  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       6.145   4.045   1.833  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.313   2.604   2.230  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.251   5.417   1.903  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.291   2.913   0.223  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.715   4.489  -0.447  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.098   1.680   1.401  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.967   5.744   1.080  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.447   1.981   2.289  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.682   4.582   1.320  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -1.971   4.990   0.697  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.562   6.165   1.478  1.00  0.00           C  
ATOM    267  O   GLY A  19      -2.555   7.293   1.025  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.681   4.007   2.115  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.794   5.283  -0.331  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.662   4.165   0.722  1.00  0.00           H  
ATOM    271  N   ARG A  20      -3.072   5.906   2.652  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.663   7.005   3.469  1.00  0.00           C  
ATOM    273  C   ARG A  20      -4.176   6.454   4.802  1.00  0.00           C  
ATOM    274  O   ARG A  20      -4.504   5.291   4.918  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -4.823   7.541   2.631  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -5.785   6.397   2.305  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -7.227   6.889   2.440  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -7.608   7.338   1.073  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -7.781   8.607   0.829  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -8.336   9.372   1.728  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -7.399   9.112  -0.311  1.00  0.00           N  
ATOM    282  H   ARG A  20      -3.064   4.988   2.996  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -2.937   7.784   3.636  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -5.345   8.306   3.187  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -4.441   7.961   1.713  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -5.613   6.058   1.295  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -5.620   5.581   2.994  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -7.868   6.083   2.767  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -7.280   7.718   3.129  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -7.729   6.680   0.357  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -8.627   8.985   2.602  1.00  0.00           H  
ATOM    292 HH12 ARG A  20      -8.469  10.345   1.543  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -6.972   8.526  -0.999  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -7.533  10.085  -0.497  1.00  0.00           H  
ATOM    295  N   LEU A  21      -4.246   7.279   5.811  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -4.734   6.798   7.135  1.00  0.00           C  
ATOM    297  C   LEU A  21      -6.266   6.749   7.151  1.00  0.00           C  
ATOM    298  O   LEU A  21      -6.919   7.617   7.695  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -4.220   7.826   8.143  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -3.460   7.111   9.260  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -1.955   7.248   9.025  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -3.826   7.744  10.604  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.974   8.214   5.699  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -4.324   5.827   7.358  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -3.558   8.519   7.643  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -5.055   8.364   8.566  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -3.730   6.064   9.267  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -1.777   7.558   8.006  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -1.475   6.297   9.201  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -1.551   7.987   9.701  1.00  0.00           H  
ATOM    311 HD21 LEU A  21      -4.653   7.208  11.041  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -4.106   8.776  10.450  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -2.975   7.698  11.268  1.00  0.00           H  
ATOM    314  N   GLN A  22      -6.842   5.740   6.559  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -8.331   5.635   6.540  1.00  0.00           C  
ATOM    316  C   GLN A  22      -8.893   5.844   7.950  1.00  0.00           C  
ATOM    317  O   GLN A  22      -9.576   6.834   8.152  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -8.622   4.215   6.052  1.00  0.00           C  
ATOM    319  CG  GLN A  22     -10.117   4.067   5.770  1.00  0.00           C  
ATOM    320  CD  GLN A  22     -10.613   2.734   6.330  1.00  0.00           C  
ATOM    321  OE1 GLN A  22     -10.005   1.705   6.109  1.00  0.00           O  
ATOM    322  NE2 GLN A  22     -11.699   2.707   7.052  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -8.630   5.009   8.800  1.00  0.00           O  
ATOM    324  H   GLN A  22      -6.298   5.050   6.126  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -8.751   6.354   5.855  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -8.063   4.024   5.148  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -8.329   3.507   6.814  1.00  0.00           H  
ATOM    328  HG2 GLN A  22     -10.654   4.879   6.240  1.00  0.00           H  
ATOM    329  HG3 GLN A  22     -10.286   4.092   4.704  1.00  0.00           H  
ATOM    330 HE21 GLN A  22     -12.189   3.537   7.229  1.00  0.00           H  
ATOM    331 HE22 GLN A  22     -12.025   1.859   7.417  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.660   0.448   2.573  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.073 -10.936  -6.230  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.011 -11.222  -5.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.295  -9.967  -4.421  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.607  -9.334  -3.907  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.447  -9.981  -6.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.692 -11.001  -7.197  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.840 -11.630  -6.112  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.907 -11.517  -5.777  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.299 -12.020  -4.590  1.00  0.00           H  
ATOM     10  N   ARG A   2      -1.541  -9.598  -4.286  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -1.872  -8.379  -3.489  1.00  0.00           C  
ATOM     12  C   ARG A   2      -1.161  -7.163  -4.089  1.00  0.00           C  
ATOM     13  O   ARG A   2      -0.356  -7.295  -4.990  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -1.347  -8.675  -2.084  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -1.846 -10.047  -1.624  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -2.992  -9.866  -0.629  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -2.812 -10.959   0.367  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -3.341 -12.131   0.149  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -3.801 -12.430  -1.035  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -3.409 -13.005   1.116  1.00  0.00           N  
ATOM     21  H   ARG A   2      -2.257 -10.118  -4.707  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -2.939  -8.221  -3.462  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -0.266  -8.671  -2.098  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -1.700  -7.917  -1.401  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -2.197 -10.608  -2.477  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -1.039 -10.584  -1.148  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -2.923  -8.900  -0.149  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -3.943  -9.974  -1.126  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -2.295 -10.797   1.184  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -3.748 -11.759  -1.776  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -4.206 -13.329  -1.202  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -3.056 -12.776   2.023  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -3.818 -13.903   0.950  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.442  -5.979  -3.608  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.758  -4.780  -4.185  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.093  -3.949  -3.094  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.315  -2.760  -3.004  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.828  -3.918  -4.861  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -3.095  -4.737  -5.146  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -4.068  -4.645  -4.426  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -3.118  -5.539  -6.176  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.093  -5.879  -2.883  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.026  -5.087  -4.915  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -2.062  -3.085  -4.212  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -1.434  -3.539  -5.794  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -2.332  -5.613  -6.757  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.921  -6.066  -6.368  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.729  -4.542  -2.281  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.420  -3.745  -1.232  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.895  -3.648  -1.598  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.746  -4.190  -0.921  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.220  -4.521   0.053  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.220  -4.335   0.520  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -1.113  -4.517  -0.291  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.405  -4.006   1.671  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.908  -5.505  -2.368  1.00  0.00           H  
ATOM     57  HA  ASP A   4       0.982  -2.765  -1.141  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.412  -5.557  -0.130  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       1.894  -4.152   0.811  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.141  -2.971  -2.688  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.524  -2.806  -3.199  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.385  -2.051  -2.182  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.691  -2.581  -1.133  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.325  -2.018  -4.496  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.026  -1.311  -4.295  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.165  -2.283  -3.546  1.00  0.00           C  
ATOM     67  HA  PRO A   5       4.960  -3.769  -3.419  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.130  -1.317  -4.649  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.250  -2.691  -5.331  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.177  -0.413  -3.711  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.572  -1.072  -5.240  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.417  -1.763  -2.961  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.707  -2.983  -4.223  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.772  -0.829  -2.476  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.612  -0.047  -1.526  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.571  -1.015  -0.796  1.00  0.00           C  
ATOM     77  O   CYS A   6       7.941  -2.021  -1.371  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.580   0.647  -0.625  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.768  -0.551   0.450  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.507  -0.424  -3.315  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.177   0.691  -2.070  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.049   1.407  -0.034  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.838   1.110  -1.251  1.00  0.00           H  
ATOM     84  N   PRO A   7       7.957  -0.726   0.419  1.00  0.00           N  
ATOM     85  CA  PRO A   7       8.861  -1.622   1.137  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.027  -2.548   2.004  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.481  -3.060   3.008  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.673  -0.673   1.996  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.800   0.524   2.189  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.624   0.409   1.251  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.496  -2.159   0.469  1.00  0.00           H  
ATOM     92  HB2 PRO A   7       9.900  -1.131   2.945  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.576  -0.386   1.484  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.454   0.546   3.206  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.355   1.419   1.967  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.713   0.213   1.810  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.532   1.294   0.660  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.794  -2.750   1.630  1.00  0.00           N  
ATOM     99  CA  CYS A   8       5.926  -3.626   2.447  1.00  0.00           C  
ATOM    100  C   CYS A   8       5.861  -5.029   1.835  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.073  -6.019   2.506  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.543  -2.974   2.448  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.590  -1.466   3.449  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.445  -2.321   0.821  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.311  -3.654   3.448  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.255  -2.737   1.439  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       3.826  -3.661   2.871  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.575  -5.119   0.560  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.503  -6.461  -0.097  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.484  -7.347   0.624  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.843  -8.209   1.402  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.413  -4.303   0.031  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.206  -6.339  -1.128  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.474  -6.931  -0.056  1.00  0.00           H  
ATOM    115  N   SER A  10       3.217  -7.141   0.380  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.186  -7.958   1.052  1.00  0.00           C  
ATOM    117  C   SER A  10       0.783  -7.558   0.571  1.00  0.00           C  
ATOM    118  O   SER A  10       0.530  -7.432  -0.615  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.361  -7.614   2.517  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.686  -6.397   2.794  1.00  0.00           O  
ATOM    121  H   SER A  10       2.943  -6.447  -0.233  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.362  -9.010   0.893  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.939  -8.392   3.107  1.00  0.00           H  
ATOM    124  HB3 SER A  10       3.413  -7.515   2.745  1.00  0.00           H  
ATOM    125  HG  SER A  10       2.101  -5.702   2.277  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.122  -7.339   1.488  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.508  -6.938   1.110  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.050  -5.904   2.111  1.00  0.00           C  
ATOM    129  O   GLY A  11      -1.734  -5.940   3.282  1.00  0.00           O  
ATOM    130  H   GLY A  11       0.114  -7.429   2.428  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.501  -6.514   0.118  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.145  -7.808   1.124  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.872  -4.991   1.651  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.459  -3.949   2.559  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.403  -2.933   2.985  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.490  -1.762   2.670  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -3.991  -4.705   3.783  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -4.756  -5.959   3.347  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -4.356  -7.131   4.245  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -4.546  -6.733   5.710  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -5.277  -7.875   6.327  1.00  0.00           N  
ATOM    142  H   LYS A  12      -3.111  -4.992   0.700  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -4.261  -3.446   2.072  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.165  -4.990   4.418  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.656  -4.060   4.337  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -5.818  -5.782   3.440  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.519  -6.197   2.322  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -4.976  -7.987   4.019  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -3.320  -7.380   4.074  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -3.586  -6.596   6.189  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -5.137  -5.834   5.783  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -5.267  -7.775   7.361  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -4.813  -8.768   6.059  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -6.260  -7.879   5.990  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.435  -3.394   3.713  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.329  -2.521   4.225  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.250  -1.179   3.513  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.638  -0.158   4.042  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.965  -3.304   3.982  1.00  0.00           C  
ATOM    160  CG  LYS A  13       0.872  -4.695   4.600  1.00  0.00           C  
ATOM    161  CD  LYS A  13       0.554  -4.569   6.091  1.00  0.00           C  
ATOM    162  CE  LYS A  13       1.003  -5.836   6.823  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       1.007  -5.462   8.266  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.443  -4.341   3.943  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.453  -2.355   5.260  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       1.137  -3.401   2.922  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.792  -2.773   4.430  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       0.096  -5.262   4.107  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.815  -5.196   4.473  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.074  -3.715   6.498  1.00  0.00           H  
ATOM    171  HD3 LYS A  13      -0.510  -4.440   6.222  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       0.304  -6.642   6.642  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       1.997  -6.120   6.512  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       0.936  -6.321   8.848  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       0.195  -4.841   8.464  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       1.890  -4.964   8.492  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.271  -1.182   2.333  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.418   0.075   1.563  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.758   1.019   1.799  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.580   2.129   2.256  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.453  -0.384   0.122  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.996   0.742  -0.716  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.297   1.951  -0.794  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.218   0.594  -1.381  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.817   3.013  -1.540  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.737   1.655  -2.131  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       2.037   2.865  -2.209  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.552   3.914  -2.945  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.580  -2.020   1.949  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.345   0.564   1.808  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.095  -1.250   0.038  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.544  -0.638  -0.189  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.646   2.064  -0.282  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.757  -0.341  -1.325  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.278   3.946  -1.592  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.680   1.540  -2.641  1.00  0.00           H  
ATOM    197  HH  TYR A  14       2.064   3.963  -3.771  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.954   0.599   1.496  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.120   1.498   1.717  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.977   2.181   3.078  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.076   3.387   3.197  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.344   0.582   1.700  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.913   0.517   0.281  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -6.143   1.423   0.182  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -7.290   0.664  -0.489  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.304   1.147  -1.898  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.084  -0.298   1.126  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.188   2.229   0.928  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.057  -0.408   2.020  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.095   0.973   2.369  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.163   0.846  -0.422  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -5.200  -0.499   0.055  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -6.443   1.731   1.173  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -5.900   2.296  -0.405  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -7.105  -0.401  -0.457  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -8.228   0.898  -0.010  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.702   0.412  -2.515  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.331   1.362  -2.200  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.885   2.006  -1.964  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.725   1.412   4.102  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.559   2.003   5.461  1.00  0.00           C  
ATOM    222  C   GLN A  16      -1.144   2.570   5.620  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.874   3.356   6.506  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.778   0.838   6.429  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -4.061   0.088   6.060  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -5.272   0.856   6.593  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.131   1.924   7.156  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -6.467   0.353   6.439  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.634   0.442   3.974  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.296   2.772   5.633  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.938   0.162   6.372  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.863   1.217   7.435  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -4.132   0.000   4.986  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -4.040  -0.897   6.500  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -6.581  -0.508   5.986  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -7.249   0.837   6.777  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.240   2.170   4.767  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.159   2.679   4.865  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.381   3.814   3.861  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.501   4.967   4.227  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.037   1.473   4.519  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.730   2.021   4.187  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.482   1.533   4.062  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.371   3.013   5.868  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.040   0.781   5.349  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.641   0.979   3.643  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.432   3.496   2.597  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.642   4.555   1.569  1.00  0.00           C  
ATOM    249  C   HIS A  18       0.305   4.972   0.959  1.00  0.00           C  
ATOM    250  O   HIS A  18       0.256   5.716   0.000  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.530   3.907   0.509  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.947   3.891   0.999  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.620   2.712   1.263  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.830   4.901   1.286  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.851   3.038   1.691  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       6.032   4.360   1.724  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.330   2.560   2.322  1.00  0.00           H  
ATOM    258  HA  HIS A  18       2.144   5.406   2.001  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.198   2.895   0.330  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.472   4.477  -0.408  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.264   1.805   1.161  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.621   5.955   1.189  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.600   2.319   1.973  1.00  0.00           H  
ATOM    264  N   GLY A  19      -0.782   4.506   1.509  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.106   4.888   0.955  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.687   6.016   1.806  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.887   6.176   1.911  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.729   3.910   2.286  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -1.982   5.220  -0.067  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -2.770   4.038   0.984  1.00  0.00           H  
ATOM    271  N   ARG A  20      -1.839   6.793   2.426  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -2.329   7.911   3.287  1.00  0.00           C  
ATOM    273  C   ARG A  20      -3.012   7.343   4.536  1.00  0.00           C  
ATOM    274  O   ARG A  20      -3.284   6.162   4.618  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.324   8.689   2.422  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -2.788  10.099   2.171  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -2.240  10.190   0.744  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -0.777  10.424   0.906  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -0.006  10.494  -0.146  1.00  0.00           C  
ATOM    280  NH1 ARG A  20       0.367   9.400  -0.754  1.00  0.00           N  
ATOM    281  NH2 ARG A  20       0.393  11.655  -0.588  1.00  0.00           N  
ATOM    282  H   ARG A  20      -0.875   6.634   2.332  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -1.508   8.552   3.570  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.457   8.182   1.477  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -4.273   8.753   2.932  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -3.587  10.816   2.296  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -1.997  10.315   2.873  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -2.419   9.263   0.215  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -2.691  11.017   0.218  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -0.393  10.524   1.801  1.00  0.00           H  
ATOM    291 HH11 ARG A  20       0.062   8.510  -0.414  1.00  0.00           H  
ATOM    292 HH12 ARG A  20       0.956   9.452  -1.561  1.00  0.00           H  
ATOM    293 HH21 ARG A  20       0.109  12.492  -0.120  1.00  0.00           H  
ATOM    294 HH22 ARG A  20       0.983  11.708  -1.394  1.00  0.00           H  
ATOM    295  N   LEU A  21      -3.282   8.166   5.514  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -3.935   7.649   6.755  1.00  0.00           C  
ATOM    297  C   LEU A  21      -4.917   8.671   7.329  1.00  0.00           C  
ATOM    298  O   LEU A  21      -4.971   8.892   8.524  1.00  0.00           O  
ATOM    299  CB  LEU A  21      -2.787   7.393   7.743  1.00  0.00           C  
ATOM    300  CG  LEU A  21      -1.712   8.479   7.598  1.00  0.00           C  
ATOM    301  CD1 LEU A  21      -2.290   9.836   8.006  1.00  0.00           C  
ATOM    302  CD2 LEU A  21      -0.520   8.146   8.501  1.00  0.00           C  
ATOM    303  H   LEU A  21      -3.049   9.115   5.439  1.00  0.00           H  
ATOM    304  HA  LEU A  21      -4.449   6.728   6.544  1.00  0.00           H  
ATOM    305  HB2 LEU A  21      -3.174   7.403   8.751  1.00  0.00           H  
ATOM    306  HB3 LEU A  21      -2.348   6.428   7.537  1.00  0.00           H  
ATOM    307  HG  LEU A  21      -1.384   8.525   6.569  1.00  0.00           H  
ATOM    308 HD11 LEU A  21      -3.066   9.690   8.742  1.00  0.00           H  
ATOM    309 HD12 LEU A  21      -2.704  10.327   7.139  1.00  0.00           H  
ATOM    310 HD13 LEU A  21      -1.506  10.449   8.427  1.00  0.00           H  
ATOM    311 HD21 LEU A  21       0.230   7.619   7.928  1.00  0.00           H  
ATOM    312 HD22 LEU A  21      -0.851   7.524   9.319  1.00  0.00           H  
ATOM    313 HD23 LEU A  21      -0.097   9.060   8.891  1.00  0.00           H  
ATOM    314  N   GLN A  22      -5.705   9.279   6.492  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -6.698  10.279   6.989  1.00  0.00           C  
ATOM    316  C   GLN A  22      -7.486  10.877   5.815  1.00  0.00           C  
ATOM    317  O   GLN A  22      -8.353  11.699   6.067  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -5.859  11.346   7.717  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -5.581  12.545   6.802  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.689  13.550   7.533  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -3.516  13.665   7.240  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -5.201  14.288   8.480  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -7.210  10.504   4.687  1.00  0.00           O  
ATOM    324  H   GLN A  22      -5.652   9.068   5.536  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -7.374   9.811   7.686  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -6.396  11.683   8.592  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -4.920  10.911   8.024  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -5.083  12.206   5.904  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -6.514  13.020   6.538  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -6.148  14.195   8.716  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -4.639  14.934   8.954  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.637   0.620   2.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.329  -9.226  -4.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.757  -7.872  -4.624  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.726  -7.545  -3.542  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.054  -7.007  -2.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.645  -9.797  -3.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.533  -9.691  -5.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.207  -9.137  -3.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.281  -7.858  -5.595  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.547  -7.137  -4.598  1.00  0.00           H  
ATOM     10  N   ARG A   2      -4.483  -7.865  -3.776  1.00  0.00           N  
ATOM     11  CA  ARG A   2      -3.433  -7.575  -2.757  1.00  0.00           C  
ATOM     12  C   ARG A   2      -2.198  -6.966  -3.428  1.00  0.00           C  
ATOM     13  O   ARG A   2      -1.455  -7.646  -4.107  1.00  0.00           O  
ATOM     14  CB  ARG A   2      -3.094  -8.935  -2.145  1.00  0.00           C  
ATOM     15  CG  ARG A   2      -4.246  -9.401  -1.249  1.00  0.00           C  
ATOM     16  CD  ARG A   2      -4.936 -10.612  -1.884  1.00  0.00           C  
ATOM     17  NE  ARG A   2      -4.701 -11.732  -0.930  1.00  0.00           N  
ATOM     18  CZ  ARG A   2      -3.693 -12.541  -1.112  1.00  0.00           C  
ATOM     19  NH1 ARG A   2      -2.490 -12.059  -1.259  1.00  0.00           N  
ATOM     20  NH2 ARG A   2      -3.888 -13.830  -1.151  1.00  0.00           N  
ATOM     21  H   ARG A   2      -4.240  -8.300  -4.620  1.00  0.00           H  
ATOM     22  HA  ARG A   2      -3.815  -6.911  -1.998  1.00  0.00           H  
ATOM     23  HB2 ARG A   2      -2.939  -9.655  -2.936  1.00  0.00           H  
ATOM     24  HB3 ARG A   2      -2.195  -8.849  -1.555  1.00  0.00           H  
ATOM     25  HG2 ARG A   2      -3.859  -9.676  -0.279  1.00  0.00           H  
ATOM     26  HG3 ARG A   2      -4.963  -8.601  -1.138  1.00  0.00           H  
ATOM     27  HD2 ARG A   2      -5.996 -10.425  -1.993  1.00  0.00           H  
ATOM     28  HD3 ARG A   2      -4.492 -10.842  -2.840  1.00  0.00           H  
ATOM     29  HE  ARG A   2      -5.305 -11.862  -0.167  1.00  0.00           H  
ATOM     30 HH11 ARG A   2      -2.340 -11.071  -1.232  1.00  0.00           H  
ATOM     31 HH12 ARG A   2      -1.719 -12.679  -1.399  1.00  0.00           H  
ATOM     32 HH21 ARG A   2      -4.811 -14.200  -1.042  1.00  0.00           H  
ATOM     33 HH22 ARG A   2      -3.115 -14.448  -1.290  1.00  0.00           H  
ATOM     34  N   ASN A   3      -1.971  -5.692  -3.249  1.00  0.00           N  
ATOM     35  CA  ASN A   3      -0.779  -5.056  -3.889  1.00  0.00           C  
ATOM     36  C   ASN A   3      -0.086  -4.096  -2.926  1.00  0.00           C  
ATOM     37  O   ASN A   3      -0.311  -2.904  -2.963  1.00  0.00           O  
ATOM     38  CB  ASN A   3      -1.312  -4.273  -5.092  1.00  0.00           C  
ATOM     39  CG  ASN A   3      -2.482  -5.021  -5.740  1.00  0.00           C  
ATOM     40  OD1 ASN A   3      -3.534  -5.163  -5.149  1.00  0.00           O  
ATOM     41  ND2 ASN A   3      -2.340  -5.509  -6.942  1.00  0.00           N  
ATOM     42  H   ASN A   3      -2.581  -5.156  -2.702  1.00  0.00           H  
ATOM     43  HA  ASN A   3      -0.085  -5.806  -4.222  1.00  0.00           H  
ATOM     44  HB2 ASN A   3      -1.640  -3.299  -4.761  1.00  0.00           H  
ATOM     45  HB3 ASN A   3      -0.519  -4.156  -5.815  1.00  0.00           H  
ATOM     46 HD21 ASN A   3      -1.491  -5.397  -7.420  1.00  0.00           H  
ATOM     47 HD22 ASN A   3      -3.082  -5.987  -7.368  1.00  0.00           H  
ATOM     48  N   ASP A   4       0.776  -4.594  -2.082  1.00  0.00           N  
ATOM     49  CA  ASP A   4       1.501  -3.686  -1.148  1.00  0.00           C  
ATOM     50  C   ASP A   4       2.974  -3.628  -1.547  1.00  0.00           C  
ATOM     51  O   ASP A   4       3.834  -4.133  -0.852  1.00  0.00           O  
ATOM     52  CB  ASP A   4       1.345  -4.305   0.233  1.00  0.00           C  
ATOM     53  CG  ASP A   4      -0.034  -3.979   0.793  1.00  0.00           C  
ATOM     54  OD1 ASP A   4      -0.787  -3.300   0.114  1.00  0.00           O  
ATOM     55  OD2 ASP A   4      -0.313  -4.414   1.894  1.00  0.00           O  
ATOM     56  H   ASP A   4       0.959  -5.560  -2.075  1.00  0.00           H  
ATOM     57  HA  ASP A   4       1.066  -2.699  -1.166  1.00  0.00           H  
ATOM     58  HB2 ASP A   4       1.453  -5.370   0.159  1.00  0.00           H  
ATOM     59  HB3 ASP A   4       2.101  -3.911   0.894  1.00  0.00           H  
ATOM     60  N   PRO A   5       3.208  -3.012  -2.669  1.00  0.00           N  
ATOM     61  CA  PRO A   5       4.588  -2.875  -3.209  1.00  0.00           C  
ATOM     62  C   PRO A   5       5.466  -2.080  -2.232  1.00  0.00           C  
ATOM     63  O   PRO A   5       5.801  -2.572  -1.173  1.00  0.00           O  
ATOM     64  CB  PRO A   5       4.360  -2.123  -4.525  1.00  0.00           C  
ATOM     65  CG  PRO A   5       3.068  -1.405  -4.303  1.00  0.00           C  
ATOM     66  CD  PRO A   5       2.224  -2.378  -3.546  1.00  0.00           C  
ATOM     67  HA  PRO A   5       5.018  -3.842  -3.405  1.00  0.00           H  
ATOM     68  HB2 PRO A   5       5.164  -1.430  -4.720  1.00  0.00           H  
ATOM     69  HB3 PRO A   5       4.257  -2.819  -5.339  1.00  0.00           H  
ATOM     70  HG2 PRO A   5       3.235  -0.511  -3.716  1.00  0.00           H  
ATOM     71  HG3 PRO A   5       2.597  -1.159  -5.236  1.00  0.00           H  
ATOM     72  HD2 PRO A   5       1.458  -1.869  -2.979  1.00  0.00           H  
ATOM     73  HD3 PRO A   5       1.793  -3.107  -4.211  1.00  0.00           H  
ATOM     74  N   CYS A   6       5.831  -0.862  -2.575  1.00  0.00           N  
ATOM     75  CA  CYS A   6       6.680  -0.034  -1.673  1.00  0.00           C  
ATOM     76  C   CYS A   6       7.665  -0.954  -0.916  1.00  0.00           C  
ATOM     77  O   CYS A   6       8.040  -1.979  -1.449  1.00  0.00           O  
ATOM     78  CB  CYS A   6       5.652   0.681  -0.785  1.00  0.00           C  
ATOM     79  SG  CYS A   6       4.881  -0.493   0.345  1.00  0.00           S  
ATOM     80  H   CYS A   6       5.539  -0.490  -3.419  1.00  0.00           H  
ATOM     81  HA  CYS A   6       7.224   0.690  -2.256  1.00  0.00           H  
ATOM     82  HB2 CYS A   6       6.120   1.471  -0.232  1.00  0.00           H  
ATOM     83  HB3 CYS A   6       4.893   1.107  -1.415  1.00  0.00           H  
ATOM     84  N   PRO A   7       8.069  -0.599   0.279  1.00  0.00           N  
ATOM     85  CA  PRO A   7       9.002  -1.444   1.022  1.00  0.00           C  
ATOM     86  C   PRO A   7       8.198  -2.347   1.935  1.00  0.00           C  
ATOM     87  O   PRO A   7       8.666  -2.791   2.965  1.00  0.00           O  
ATOM     88  CB  PRO A   7       9.800  -0.446   1.835  1.00  0.00           C  
ATOM     89  CG  PRO A   7       8.904   0.738   1.992  1.00  0.00           C  
ATOM     90  CD  PRO A   7       7.725   0.567   1.067  1.00  0.00           C  
ATOM     91  HA  PRO A   7       9.642  -1.998   0.371  1.00  0.00           H  
ATOM     92  HB2 PRO A   7      10.045  -0.862   2.800  1.00  0.00           H  
ATOM     93  HB3 PRO A   7      10.695  -0.161   1.305  1.00  0.00           H  
ATOM     94  HG2 PRO A   7       8.561   0.789   3.009  1.00  0.00           H  
ATOM     95  HG3 PRO A   7       9.439   1.636   1.735  1.00  0.00           H  
ATOM     96  HD2 PRO A   7       6.822   0.382   1.638  1.00  0.00           H  
ATOM     97  HD3 PRO A   7       7.620   1.423   0.438  1.00  0.00           H  
ATOM     98  N   CYS A   8       6.969  -2.597   1.580  1.00  0.00           N  
ATOM     99  CA  CYS A   8       6.130  -3.442   2.452  1.00  0.00           C  
ATOM    100  C   CYS A   8       6.012  -4.860   1.890  1.00  0.00           C  
ATOM    101  O   CYS A   8       6.306  -5.830   2.560  1.00  0.00           O  
ATOM    102  CB  CYS A   8       4.756  -2.779   2.491  1.00  0.00           C  
ATOM    103  SG  CYS A   8       4.860  -1.218   3.400  1.00  0.00           S  
ATOM    104  H   CYS A   8       6.603  -2.215   0.755  1.00  0.00           H  
ATOM    105  HA  CYS A   8       6.551  -3.446   3.436  1.00  0.00           H  
ATOM    106  HB2 CYS A   8       4.414  -2.597   1.486  1.00  0.00           H  
ATOM    107  HB3 CYS A   8       4.060  -3.438   2.987  1.00  0.00           H  
ATOM    108  N   GLY A   9       5.573  -4.990   0.665  1.00  0.00           N  
ATOM    109  CA  GLY A   9       5.426  -6.352   0.075  1.00  0.00           C  
ATOM    110  C   GLY A   9       4.359  -7.124   0.849  1.00  0.00           C  
ATOM    111  O   GLY A   9       4.659  -7.874   1.757  1.00  0.00           O  
ATOM    112  H   GLY A   9       5.334  -4.194   0.136  1.00  0.00           H  
ATOM    113  HA2 GLY A   9       5.131  -6.269  -0.959  1.00  0.00           H  
ATOM    114  HA3 GLY A   9       6.365  -6.879   0.145  1.00  0.00           H  
ATOM    115  N   SER A  10       3.113  -6.939   0.510  1.00  0.00           N  
ATOM    116  CA  SER A  10       2.037  -7.648   1.238  1.00  0.00           C  
ATOM    117  C   SER A  10       0.688  -7.485   0.519  1.00  0.00           C  
ATOM    118  O   SER A  10       0.579  -7.715  -0.670  1.00  0.00           O  
ATOM    119  CB  SER A  10       2.024  -6.968   2.593  1.00  0.00           C  
ATOM    120  OG  SER A  10       1.743  -5.586   2.426  1.00  0.00           O  
ATOM    121  H   SER A  10       2.883  -6.329  -0.204  1.00  0.00           H  
ATOM    122  HA  SER A  10       2.283  -8.692   1.353  1.00  0.00           H  
ATOM    123  HB2 SER A  10       1.264  -7.412   3.201  1.00  0.00           H  
ATOM    124  HB3 SER A  10       2.990  -7.096   3.063  1.00  0.00           H  
ATOM    125  HG  SER A  10       0.811  -5.448   2.607  1.00  0.00           H  
ATOM    126  N   GLY A  11      -0.339  -7.096   1.232  1.00  0.00           N  
ATOM    127  CA  GLY A  11      -1.678  -6.943   0.584  1.00  0.00           C  
ATOM    128  C   GLY A  11      -2.354  -5.617   0.975  1.00  0.00           C  
ATOM    129  O   GLY A  11      -2.601  -4.773   0.136  1.00  0.00           O  
ATOM    130  H   GLY A  11      -0.232  -6.919   2.184  1.00  0.00           H  
ATOM    131  HA2 GLY A  11      -1.556  -6.976  -0.487  1.00  0.00           H  
ATOM    132  HA3 GLY A  11      -2.311  -7.763   0.893  1.00  0.00           H  
ATOM    133  N   LYS A  12      -2.687  -5.434   2.228  1.00  0.00           N  
ATOM    134  CA  LYS A  12      -3.382  -4.171   2.637  1.00  0.00           C  
ATOM    135  C   LYS A  12      -2.414  -3.161   3.245  1.00  0.00           C  
ATOM    136  O   LYS A  12      -2.616  -1.969   3.150  1.00  0.00           O  
ATOM    137  CB  LYS A  12      -4.421  -4.606   3.671  1.00  0.00           C  
ATOM    138  CG  LYS A  12      -5.367  -5.631   3.040  1.00  0.00           C  
ATOM    139  CD  LYS A  12      -6.047  -6.448   4.140  1.00  0.00           C  
ATOM    140  CE  LYS A  12      -5.018  -7.370   4.800  1.00  0.00           C  
ATOM    141  NZ  LYS A  12      -5.386  -7.384   6.244  1.00  0.00           N  
ATOM    142  H   LYS A  12      -2.505  -6.131   2.891  1.00  0.00           H  
ATOM    143  HA  LYS A  12      -3.873  -3.734   1.796  1.00  0.00           H  
ATOM    144  HB2 LYS A  12      -3.920  -5.051   4.519  1.00  0.00           H  
ATOM    145  HB3 LYS A  12      -4.989  -3.747   3.995  1.00  0.00           H  
ATOM    146  HG2 LYS A  12      -6.117  -5.116   2.457  1.00  0.00           H  
ATOM    147  HG3 LYS A  12      -4.805  -6.292   2.400  1.00  0.00           H  
ATOM    148  HD2 LYS A  12      -6.462  -5.780   4.882  1.00  0.00           H  
ATOM    149  HD3 LYS A  12      -6.837  -7.045   3.709  1.00  0.00           H  
ATOM    150  HE2 LYS A  12      -5.085  -8.366   4.382  1.00  0.00           H  
ATOM    151  HE3 LYS A  12      -4.022  -6.974   4.676  1.00  0.00           H  
ATOM    152  HZ1 LYS A  12      -6.259  -7.934   6.374  1.00  0.00           H  
ATOM    153  HZ2 LYS A  12      -5.539  -6.407   6.570  1.00  0.00           H  
ATOM    154  HZ3 LYS A  12      -4.619  -7.817   6.793  1.00  0.00           H  
ATOM    155  N   LYS A  13      -1.380  -3.636   3.868  1.00  0.00           N  
ATOM    156  CA  LYS A  13      -0.376  -2.727   4.500  1.00  0.00           C  
ATOM    157  C   LYS A  13      -0.271  -1.407   3.756  1.00  0.00           C  
ATOM    158  O   LYS A  13      -0.683  -0.375   4.243  1.00  0.00           O  
ATOM    159  CB  LYS A  13       0.950  -3.485   4.430  1.00  0.00           C  
ATOM    160  CG  LYS A  13       2.092  -2.565   4.870  1.00  0.00           C  
ATOM    161  CD  LYS A  13       2.385  -2.779   6.354  1.00  0.00           C  
ATOM    162  CE  LYS A  13       3.782  -2.240   6.676  1.00  0.00           C  
ATOM    163  NZ  LYS A  13       3.891  -2.320   8.159  1.00  0.00           N  
ATOM    164  H   LYS A  13      -1.265  -4.600   3.925  1.00  0.00           H  
ATOM    165  HA  LYS A  13      -0.632  -2.544   5.506  1.00  0.00           H  
ATOM    166  HB2 LYS A  13       0.908  -4.347   5.081  1.00  0.00           H  
ATOM    167  HB3 LYS A  13       1.124  -3.809   3.415  1.00  0.00           H  
ATOM    168  HG2 LYS A  13       2.975  -2.794   4.296  1.00  0.00           H  
ATOM    169  HG3 LYS A  13       1.815  -1.537   4.704  1.00  0.00           H  
ATOM    170  HD2 LYS A  13       1.650  -2.253   6.947  1.00  0.00           H  
ATOM    171  HD3 LYS A  13       2.347  -3.833   6.582  1.00  0.00           H  
ATOM    172  HE2 LYS A  13       4.537  -2.855   6.207  1.00  0.00           H  
ATOM    173  HE3 LYS A  13       3.874  -1.215   6.352  1.00  0.00           H  
ATOM    174  HZ1 LYS A  13       3.057  -1.874   8.591  1.00  0.00           H  
ATOM    175  HZ2 LYS A  13       4.752  -1.824   8.469  1.00  0.00           H  
ATOM    176  HZ3 LYS A  13       3.938  -3.315   8.449  1.00  0.00           H  
ATOM    177  N   TYR A  14       0.287  -1.443   2.591  1.00  0.00           N  
ATOM    178  CA  TYR A  14       0.443  -0.206   1.782  1.00  0.00           C  
ATOM    179  C   TYR A  14      -0.746   0.726   1.990  1.00  0.00           C  
ATOM    180  O   TYR A  14      -0.586   1.900   2.247  1.00  0.00           O  
ATOM    181  CB  TYR A  14       0.484  -0.700   0.348  1.00  0.00           C  
ATOM    182  CG  TYR A  14       0.960   0.423  -0.552  1.00  0.00           C  
ATOM    183  CD1 TYR A  14       0.225   1.614  -0.640  1.00  0.00           C  
ATOM    184  CD2 TYR A  14       2.151   0.284  -1.275  1.00  0.00           C  
ATOM    185  CE1 TYR A  14       0.680   2.662  -1.448  1.00  0.00           C  
ATOM    186  CE2 TYR A  14       2.603   1.331  -2.086  1.00  0.00           C  
ATOM    187  CZ  TYR A  14       1.870   2.522  -2.172  1.00  0.00           C  
ATOM    188  OH  TYR A  14       2.323   3.557  -2.968  1.00  0.00           O  
ATOM    189  H   TYR A  14       0.610  -2.294   2.246  1.00  0.00           H  
ATOM    190  HA  TYR A  14       1.364   0.297   2.024  1.00  0.00           H  
ATOM    191  HB2 TYR A  14       1.165  -1.536   0.285  1.00  0.00           H  
ATOM    192  HB3 TYR A  14      -0.502  -1.017   0.057  1.00  0.00           H  
ATOM    193  HD1 TYR A  14      -0.693   1.726  -0.092  1.00  0.00           H  
ATOM    194  HD2 TYR A  14       2.719  -0.631  -1.213  1.00  0.00           H  
ATOM    195  HE1 TYR A  14       0.116   3.581  -1.507  1.00  0.00           H  
ATOM    196  HE2 TYR A  14       3.521   1.222  -2.639  1.00  0.00           H  
ATOM    197  HH  TYR A  14       1.565   3.948  -3.409  1.00  0.00           H  
ATOM    198  N   LYS A  15      -1.942   0.221   1.889  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -3.114   1.110   2.095  1.00  0.00           C  
ATOM    200  C   LYS A  15      -2.948   1.855   3.422  1.00  0.00           C  
ATOM    201  O   LYS A  15      -3.152   3.051   3.511  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -4.327   0.179   2.154  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -4.539  -0.485   0.793  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -5.888  -1.208   0.790  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.409  -1.318  -0.645  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.891  -1.245  -0.521  1.00  0.00           N  
ATOM    207  H   LYS A  15      -2.066  -0.732   1.688  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -3.210   1.805   1.275  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -4.161  -0.579   2.903  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -5.205   0.752   2.412  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -4.528   0.269   0.018  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -3.750  -1.200   0.612  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -5.768  -2.196   1.207  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -6.596  -0.649   1.383  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.038  -0.496  -1.242  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.120  -2.263  -1.080  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -8.261  -2.170  -0.226  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.302  -0.984  -1.440  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.146  -0.531   0.190  1.00  0.00           H  
ATOM    220  N   GLN A  16      -2.564   1.145   4.449  1.00  0.00           N  
ATOM    221  CA  GLN A  16      -2.368   1.784   5.783  1.00  0.00           C  
ATOM    222  C   GLN A  16      -0.977   2.416   5.863  1.00  0.00           C  
ATOM    223  O   GLN A  16      -0.687   3.199   6.746  1.00  0.00           O  
ATOM    224  CB  GLN A  16      -2.482   0.638   6.790  1.00  0.00           C  
ATOM    225  CG  GLN A  16      -3.717  -0.209   6.476  1.00  0.00           C  
ATOM    226  CD  GLN A  16      -4.975   0.571   6.856  1.00  0.00           C  
ATOM    227  OE1 GLN A  16      -5.001   1.784   6.772  1.00  0.00           O  
ATOM    228  NE2 GLN A  16      -6.027  -0.075   7.277  1.00  0.00           N  
ATOM    229  H   GLN A  16      -2.397   0.187   4.341  1.00  0.00           H  
ATOM    230  HA  GLN A  16      -3.134   2.521   5.968  1.00  0.00           H  
ATOM    231  HB2 GLN A  16      -1.598   0.020   6.731  1.00  0.00           H  
ATOM    232  HB3 GLN A  16      -2.569   1.043   7.787  1.00  0.00           H  
ATOM    233  HG2 GLN A  16      -3.740  -0.440   5.423  1.00  0.00           H  
ATOM    234  HG3 GLN A  16      -3.678  -1.127   7.043  1.00  0.00           H  
ATOM    235 HE21 GLN A  16      -6.006  -1.052   7.347  1.00  0.00           H  
ATOM    236 HE22 GLN A  16      -6.838   0.416   7.525  1.00  0.00           H  
ATOM    237  N   CYS A  17      -0.112   2.073   4.950  1.00  0.00           N  
ATOM    238  CA  CYS A  17       1.264   2.643   4.968  1.00  0.00           C  
ATOM    239  C   CYS A  17       1.384   3.757   3.926  1.00  0.00           C  
ATOM    240  O   CYS A  17       1.587   4.908   4.251  1.00  0.00           O  
ATOM    241  CB  CYS A  17       2.176   1.465   4.612  1.00  0.00           C  
ATOM    242  SG  CYS A  17       3.823   2.077   4.172  1.00  0.00           S  
ATOM    243  H   CYS A  17      -0.367   1.435   4.251  1.00  0.00           H  
ATOM    244  HA  CYS A  17       1.508   3.016   5.951  1.00  0.00           H  
ATOM    245  HB2 CYS A  17       2.254   0.800   5.459  1.00  0.00           H  
ATOM    246  HB3 CYS A  17       1.757   0.928   3.774  1.00  0.00           H  
ATOM    247  N   HIS A  18       1.261   3.418   2.673  1.00  0.00           N  
ATOM    248  CA  HIS A  18       1.370   4.450   1.604  1.00  0.00           C  
ATOM    249  C   HIS A  18      -0.002   4.731   0.984  1.00  0.00           C  
ATOM    250  O   HIS A  18      -0.111   5.412  -0.017  1.00  0.00           O  
ATOM    251  CB  HIS A  18       2.312   3.836   0.572  1.00  0.00           C  
ATOM    252  CG  HIS A  18       3.719   3.893   1.091  1.00  0.00           C  
ATOM    253  ND1 HIS A  18       4.537   2.777   1.111  1.00  0.00           N  
ATOM    254  CD2 HIS A  18       4.466   4.917   1.616  1.00  0.00           C  
ATOM    255  CE1 HIS A  18       5.717   3.148   1.632  1.00  0.00           C  
ATOM    256  NE2 HIS A  18       5.730   4.444   1.960  1.00  0.00           N  
ATOM    257  H   HIS A  18       1.098   2.482   2.433  1.00  0.00           H  
ATOM    258  HA  HIS A  18       1.798   5.354   1.998  1.00  0.00           H  
ATOM    259  HB2 HIS A  18       2.036   2.806   0.404  1.00  0.00           H  
ATOM    260  HB3 HIS A  18       2.246   4.386  -0.354  1.00  0.00           H  
ATOM    261  HD1 HIS A  18       4.296   1.881   0.804  1.00  0.00           H  
ATOM    262  HD2 HIS A  18       4.125   5.933   1.747  1.00  0.00           H  
ATOM    263  HE1 HIS A  18       6.554   2.479   1.767  1.00  0.00           H  
ATOM    264  N   GLY A  19      -1.051   4.213   1.563  1.00  0.00           N  
ATOM    265  CA  GLY A  19      -2.406   4.453   0.993  1.00  0.00           C  
ATOM    266  C   GLY A  19      -2.941   5.808   1.470  1.00  0.00           C  
ATOM    267  O   GLY A  19      -3.640   6.494   0.752  1.00  0.00           O  
ATOM    268  H   GLY A  19      -0.950   3.662   2.369  1.00  0.00           H  
ATOM    269  HA2 GLY A  19      -2.345   4.446  -0.087  1.00  0.00           H  
ATOM    270  HA3 GLY A  19      -3.075   3.671   1.320  1.00  0.00           H  
ATOM    271  N   ARG A  20      -2.627   6.196   2.677  1.00  0.00           N  
ATOM    272  CA  ARG A  20      -3.130   7.506   3.197  1.00  0.00           C  
ATOM    273  C   ARG A  20      -1.969   8.483   3.417  1.00  0.00           C  
ATOM    274  O   ARG A  20      -1.684   8.882   4.529  1.00  0.00           O  
ATOM    275  CB  ARG A  20      -3.804   7.168   4.529  1.00  0.00           C  
ATOM    276  CG  ARG A  20      -5.125   7.930   4.645  1.00  0.00           C  
ATOM    277  CD  ARG A  20      -6.288   6.937   4.664  1.00  0.00           C  
ATOM    278  NE  ARG A  20      -7.468   7.724   4.210  1.00  0.00           N  
ATOM    279  CZ  ARG A  20      -8.487   7.893   5.007  1.00  0.00           C  
ATOM    280  NH1 ARG A  20      -9.346   6.927   5.182  1.00  0.00           N  
ATOM    281  NH2 ARG A  20      -8.648   9.028   5.629  1.00  0.00           N  
ATOM    282  H   ARG A  20      -2.068   5.628   3.245  1.00  0.00           H  
ATOM    283  HA  ARG A  20      -3.852   7.927   2.517  1.00  0.00           H  
ATOM    284  HB2 ARG A  20      -3.994   6.106   4.576  1.00  0.00           H  
ATOM    285  HB3 ARG A  20      -3.153   7.453   5.343  1.00  0.00           H  
ATOM    286  HG2 ARG A  20      -5.129   8.507   5.558  1.00  0.00           H  
ATOM    287  HG3 ARG A  20      -5.234   8.593   3.798  1.00  0.00           H  
ATOM    288  HD2 ARG A  20      -6.094   6.118   3.985  1.00  0.00           H  
ATOM    289  HD3 ARG A  20      -6.452   6.568   5.664  1.00  0.00           H  
ATOM    290  HE  ARG A  20      -7.480   8.115   3.312  1.00  0.00           H  
ATOM    291 HH11 ARG A  20      -9.223   6.057   4.705  1.00  0.00           H  
ATOM    292 HH12 ARG A  20     -10.128   7.058   5.790  1.00  0.00           H  
ATOM    293 HH21 ARG A  20      -7.990   9.770   5.494  1.00  0.00           H  
ATOM    294 HH22 ARG A  20      -9.428   9.157   6.242  1.00  0.00           H  
ATOM    295  N   LEU A  21      -1.300   8.874   2.366  1.00  0.00           N  
ATOM    296  CA  LEU A  21      -0.161   9.828   2.517  1.00  0.00           C  
ATOM    297  C   LEU A  21      -0.602  11.244   2.137  1.00  0.00           C  
ATOM    298  O   LEU A  21      -0.017  11.877   1.279  1.00  0.00           O  
ATOM    299  CB  LEU A  21       0.906   9.325   1.548  1.00  0.00           C  
ATOM    300  CG  LEU A  21       2.291   9.646   2.108  1.00  0.00           C  
ATOM    301  CD1 LEU A  21       2.978   8.353   2.549  1.00  0.00           C  
ATOM    302  CD2 LEU A  21       3.132  10.326   1.025  1.00  0.00           C  
ATOM    303  H   LEU A  21      -1.547   8.543   1.478  1.00  0.00           H  
ATOM    304  HA  LEU A  21       0.218   9.808   3.526  1.00  0.00           H  
ATOM    305  HB2 LEU A  21       0.805   8.257   1.422  1.00  0.00           H  
ATOM    306  HB3 LEU A  21       0.784   9.814   0.593  1.00  0.00           H  
ATOM    307  HG  LEU A  21       2.192  10.307   2.956  1.00  0.00           H  
ATOM    308 HD11 LEU A  21       2.254   7.703   3.018  1.00  0.00           H  
ATOM    309 HD12 LEU A  21       3.762   8.583   3.253  1.00  0.00           H  
ATOM    310 HD13 LEU A  21       3.402   7.859   1.687  1.00  0.00           H  
ATOM    311 HD21 LEU A  21       4.102  10.578   1.427  1.00  0.00           H  
ATOM    312 HD22 LEU A  21       2.635  11.226   0.696  1.00  0.00           H  
ATOM    313 HD23 LEU A  21       3.252   9.655   0.187  1.00  0.00           H  
ATOM    314  N   GLN A  22      -1.628  11.744   2.766  1.00  0.00           N  
ATOM    315  CA  GLN A  22      -2.107  13.118   2.438  1.00  0.00           C  
ATOM    316  C   GLN A  22      -1.773  14.084   3.576  1.00  0.00           C  
ATOM    317  O   GLN A  22      -2.652  14.341   4.383  1.00  0.00           O  
ATOM    318  CB  GLN A  22      -3.620  12.978   2.278  1.00  0.00           C  
ATOM    319  CG  GLN A  22      -4.196  14.266   1.687  1.00  0.00           C  
ATOM    320  CD  GLN A  22      -4.081  14.225   0.162  1.00  0.00           C  
ATOM    321  OE1 GLN A  22      -4.682  13.386  -0.480  1.00  0.00           O  
ATOM    322  NE2 GLN A  22      -3.330  15.099  -0.448  1.00  0.00           N  
ATOM    323  OXT GLN A  22      -0.647  14.551   3.623  1.00  0.00           O  
ATOM    324  H   GLN A  22      -2.085  11.216   3.454  1.00  0.00           H  
ATOM    325  HA  GLN A  22      -1.668  13.458   1.512  1.00  0.00           H  
ATOM    326  HB2 GLN A  22      -3.835  12.150   1.618  1.00  0.00           H  
ATOM    327  HB3 GLN A  22      -4.068  12.795   3.244  1.00  0.00           H  
ATOM    328  HG2 GLN A  22      -5.234  14.357   1.969  1.00  0.00           H  
ATOM    329  HG3 GLN A  22      -3.644  15.115   2.065  1.00  0.00           H  
ATOM    330 HE21 GLN A  22      -2.844  15.775   0.069  1.00  0.00           H  
ATOM    331 HE22 GLN A  22      -3.255  15.082  -1.426  1.00  0.00           H  
TER     332      GLN A  22                                                      
HETATM  333 ZN    ZN A  23B      4.389   0.741   2.258  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   79  333                                                                
CONECT  103  333                                                                
CONECT  242  333                                                                
CONECT  253  333                                                                
CONECT  333   79  103  242  253                                                 
MASTER      232    0    1    1    0    0    2    6  169    1    5    2          
END