HEADER    PROTEIN TRANSPORT                       30-MAR-04   1SX1              
TITLE     SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE C-TERMINAL
TITLE    2 ZINC-BINDING DOMAIN OF THE SECA ATPASE                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SECA;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL ZINC BINDING DOMAIN;                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS, N-TERMINALLY           
SOURCE   4 ACETYLATED. THE SEQUENCE OF THIS PEPTIDE NATURALLY EXISTS IN         
SOURCE   5 ESCHERICHIA COLI.                                                    
KEYWDS    ZINC, METAL ION, TETRAHEDRAL COORDINATION, NO SECONDARY STRUCTURE,    
KEYWDS   2 STRUCTURAL ZINC COORDINATION, PROTEIN TRANSPORT                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.R.DEMPSEY,M.WRONA,J.M.MOULIN,G.B.GLOOR,F.JALILEHVAND,G.LAJOIE,      
AUTHOR   2 G.S.SHAW,B.H.SHILTON                                                 
REVDAT   4   02-MAR-22 1SX1    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1SX1    1       VERSN                                    
REVDAT   2   10-AUG-04 1SX1    1       JRNL                                     
REVDAT   1   06-JUL-04 1SX1    0                                                
JRNL        AUTH   B.R.DEMPSEY,M.WRONA,J.M.MOULIN,G.B.GLOOR,F.JALILEHVAND,      
JRNL        AUTH 2 G.LAJOIE,G.S.SHAW,B.H.SHILTON                                
JRNL        TITL   SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE  
JRNL        TITL 2 C-TERMINAL ZINC-BINDING DOMAIN OF THE SECA ATPASE.           
JRNL        REF    BIOCHEMISTRY                  V.  43  9361 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15260479                                                     
JRNL        DOI    10.1021/BI0493057                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER ET AL. (CNS), BRUNGER ET AL. (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES BASED ON 317 RESTRAINTS, 274   
REMARK   3  ARE NOE-DERIVED DISTANCE RESTRAINTS, 33 ARE DIHEDRAL ANGLE          
REMARK   3  RESTRAINTS, AND 10 ARE RESTRAINTS FOR THE TETRAHEDRAL               
REMARK   3  COORDINATION OF ZINC BY 3CYS AND 1 HIS.                             
REMARK   4                                                                      
REMARK   4 1SX1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022056.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 50MM NACL, 5MM NAN3, 3.4MM         
REMARK 210                                   ZNCL2; 50MM NACL, 5MM NAN3, 7MM    
REMARK 210                                   ZNCL2                              
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.7MM SECA ZINC BINDING DOMAIN     
REMARK 210                                   NA; 20MM DEUTERATED PIPES BUFFER,  
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   3.4MM ZNCL2, 90% H2O, 10% D2O;     
REMARK 210                                   3.5MM SECA ZINC BINDING DOMAIN     
REMARK 210                                   NA; 20MM DEUTERATED PIPES BUFFER,  
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   7MM ZNCL2, 90% H2O, 10% D2O;       
REMARK 210                                   1.7MM SECA ZINC BINDING DOMAIN     
REMARK 210                                   NA; 20MM DEUTERATED PIPES BUFFER,  
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   3.4MM ZNCL2, 100% D2O; 3.5MM       
REMARK 210                                   SECA ZINC BINDING DOMAIN NA;       
REMARK 210                                   20MM DEUTERATED PIPES BUFFER,      
REMARK 210                                   50MM NACL, 5MM NAN3, 0.5MM TCEP,   
REMARK 210                                   7MM ZNCL2, 100% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY; INOVA                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, VNMR 6.1C,            
REMARK 210                                   PIPP/STAPP 4.3.3                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THIS STRUCTURE WAS DETERMINED USING STANDARD TWO-DIMENSIONAL 1H     
REMARK 210  NMR TECHNIQUES.                                                     
REMARK 210  THIS SET OF STRUCTURES IS THE CALCULATION OF THE FINAL FOLD OF THE  
REMARK 210  DOMAIN USING RESTRAINTS FOR ZINC COORDINATION BASED ON EXAFS DATA   
REMARK 210  FOR THIS DOMAIN.                                                    
REMARK 210  A SECOND SET OF STRUCTURES HAS BEEN DEPOSITED THAT SHOWS THE        
REMARK 210  CALCULATION OF THE INITIAL FOLD OF THE ZBD WITHOUT USING ZINC       
REMARK 210  RESTRAINTS.                                                         
REMARK 210                                                                      
REMARK 210  FOR REMARK 500: THE BOND LENGTH IS SPECIFICED BY CNS AND NOT A      
REMARK 210  PROBLEM WITH THE STRUCTURE REFINEMENT.                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   4      -29.54    -37.12                                   
REMARK 500  1 CYS A   8      134.67    -38.66                                   
REMARK 500  1 CYS A  19     -120.52   -107.19                                   
REMARK 500  2 ARG A   4      -33.08    -34.72                                   
REMARK 500  2 CYS A   8      133.72    -34.57                                   
REMARK 500  2 CYS A  19     -119.73   -119.05                                   
REMARK 500  3 ARG A   4      -29.77    -36.79                                   
REMARK 500  3 CYS A   8      134.14    -38.77                                   
REMARK 500  3 CYS A  19     -119.96   -104.54                                   
REMARK 500  4 CYS A   8      135.11    -38.04                                   
REMARK 500  4 CYS A  19     -120.05   -113.65                                   
REMARK 500  5 CYS A  19     -120.34   -150.08                                   
REMARK 500  6 CYS A  19     -120.28   -150.20                                   
REMARK 500  7 CYS A   8      135.25    -38.67                                   
REMARK 500  7 CYS A  19     -120.10   -121.96                                   
REMARK 500  8 CYS A   8      134.78    -38.67                                   
REMARK 500  8 TYR A  16      -70.08    -47.82                                   
REMARK 500  8 CYS A  19      -75.66   -150.14                                   
REMARK 500  9 CYS A  19     -112.56    -98.86                                   
REMARK 500 10 CYS A   8      135.62    -37.67                                   
REMARK 500 10 CYS A  19      -85.78   -107.04                                   
REMARK 500 11 ARG A   4      -31.97    -34.99                                   
REMARK 500 11 CYS A   8      134.31    -36.52                                   
REMARK 500 11 CYS A  19     -120.15   -102.31                                   
REMARK 500 12 ARG A   4      -30.08    -36.64                                   
REMARK 500 12 CYS A   8      135.71    -38.41                                   
REMARK 500 12 CYS A  19      -78.73   -150.02                                   
REMARK 500 12 HIS A  20      -86.14   -105.64                                   
REMARK 500 13 ARG A   4      -30.48    -36.52                                   
REMARK 500 13 ASN A   5        0.32    -69.96                                   
REMARK 500 13 CYS A   8      133.74    -39.48                                   
REMARK 500 13 CYS A  19     -120.07   -111.62                                   
REMARK 500 14 ARG A   4      -30.36    -36.51                                   
REMARK 500 14 CYS A  19      -80.54   -150.39                                   
REMARK 500 14 HIS A  20      -88.34   -105.72                                   
REMARK 500 15 CYS A   8      135.32    -38.88                                   
REMARK 500 15 CYS A  19     -120.03   -149.97                                   
REMARK 500 16 ARG A   4      -29.94    -36.92                                   
REMARK 500 16 CYS A   8      134.64    -39.08                                   
REMARK 500 16 CYS A  19      -74.85   -150.22                                   
REMARK 500 17 CYS A   8      135.24    -39.20                                   
REMARK 500 17 CYS A  19     -120.71    -91.88                                   
REMARK 500 18 ARG A   4      -30.52    -35.71                                   
REMARK 500 18 CYS A   8      135.19    -37.75                                   
REMARK 500 18 CYS A  19      -80.98   -110.04                                   
REMARK 500 19 CYS A  19     -120.13    -99.85                                   
REMARK 500 20 CYS A  19     -120.60   -150.36                                   
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  23  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  10   SG   99.3                                              
REMARK 620 3 CYS A  19   SG  111.9 111.7                                        
REMARK 620 4 HIS A  20   ND1 100.9 119.9 111.7                                  
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 23                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SX0   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE AND X-RAY ABSORPTION ANALYSIS OF THE C-       
REMARK 900 TERMINAL ZINC-BINDING DOMAIN OF THE SECA ATPASE                      
DBREF  1SX1 A    1    22  PDB    1SX1     1SX1             1     22             
SEQRES   1 A   22  LYS VAL GLY ARG ASN ASP PRO CYS PRO CYS GLY SER GLY          
SEQRES   2 A   22  LYS LYS TYR LYS GLN CYS HIS GLY ARG                          
HET     ZN  A  23       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
LINK         SG  CYS A   8                ZN    ZN A  23     1555   1555  2.36  
LINK         SG  CYS A  10                ZN    ZN A  23     1555   1555  2.36  
LINK         SG  CYS A  19                ZN    ZN A  23     1555   1555  2.36  
LINK         ND1 HIS A  20                ZN    ZN A  23     1555   1555  2.04  
SITE     1 AC1  4 CYS A   8  CYS A  10  CYS A  19  HIS A  20                    
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   LYS A   1      10.663  -2.832   2.742  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.812  -1.826   2.055  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.799  -2.497   1.134  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.109  -3.484   0.467  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.717  -0.890   1.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.011   0.364   0.758  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.864   0.365  -0.756  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.084   1.753  -1.335  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.740   1.699  -2.671  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.035  -3.544   3.165  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.214  -2.336   3.471  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.285  -3.262   2.027  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.284  -1.254   2.804  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.546  -0.588   1.875  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.099  -1.424   0.395  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.029   0.411   1.204  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.586   1.229   1.056  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.592  -0.311  -1.179  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.869   0.031  -1.011  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.127   2.243  -1.434  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.709   2.317  -0.659  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.374   0.893  -3.216  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.768   1.591  -2.561  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.550   2.576  -3.198  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.586  -1.953   1.103  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.526  -2.500   0.263  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.977  -1.445  -0.687  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.102  -0.246  -0.441  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.361  -3.049   1.111  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.693  -1.930   1.897  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.346  -3.762   0.227  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.399  -1.167   1.656  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.940  -3.314  -0.315  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.759  -3.766   1.814  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.780  -2.297   2.344  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.463  -1.107   1.234  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.360  -1.587   2.675  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.659  -4.322   0.844  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.861  -4.436  -0.442  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.797  -3.033  -0.352  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.348  -1.901  -1.762  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.767  -0.984  -2.718  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.414  -0.487  -2.256  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.386  -1.050  -2.621  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.264  -2.868  -1.900  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.429  -0.140  -2.845  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.651  -1.488  -3.666  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.422   0.558  -1.427  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.192   1.139  -0.876  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.037   1.140  -1.881  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.128   1.061  -1.492  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.429   2.565  -0.363  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.586   3.297  -1.024  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.267   4.233  -0.043  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.461   4.853  -0.614  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.143   5.830  -0.020  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.755   6.299   1.159  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.218   6.339  -0.608  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.284   0.938  -1.160  1.00  0.00           H  
ATOM     60  HA  ARG A   4       1.908   0.527  -0.041  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.532   3.144  -0.527  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.623   2.520   0.699  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.308   2.578  -1.375  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.210   3.871  -1.857  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.569   5.007   0.237  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.547   3.667   0.832  1.00  0.00           H  
ATOM     67  HE  ARG A   4       5.769   4.525  -1.483  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       4.946   5.920   1.608  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       6.272   7.033   1.600  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.515   5.989  -1.496  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       7.730   7.073  -0.162  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.358   1.226  -3.168  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.337   1.233  -4.212  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.334  -0.137  -4.360  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.218  -0.312  -5.200  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.953   1.655  -5.548  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.042   2.366  -6.443  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.231   3.579  -6.341  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.685   1.614  -7.328  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.301   1.287  -3.422  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.413   1.957  -3.932  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.781   2.321  -5.360  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.311   0.777  -6.064  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.485   0.655  -7.353  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.334   2.049  -7.921  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.087  -1.105  -3.547  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.473  -2.449  -3.596  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.342  -2.714  -2.367  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.038  -2.243  -1.272  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.656  -3.483  -3.674  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.163  -4.912  -3.543  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.002  -5.381  -2.397  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.059  -5.562  -4.586  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.792  -0.915  -2.900  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.084  -2.525  -4.482  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.159  -3.385  -4.624  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.364  -3.292  -2.879  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.435  -3.479  -2.534  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.345  -3.809  -1.435  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.601  -4.280  -0.188  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.821  -5.232  -0.241  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.216  -4.944  -2.004  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.606  -5.307  -3.321  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.874  -4.085  -3.793  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.972  -2.968  -1.178  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.207  -5.782  -1.324  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.229  -4.590  -2.127  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.917  -6.129  -3.191  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.381  -5.574  -4.023  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.030  -4.361  -4.409  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.540  -3.426  -4.328  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.847  -3.598   0.929  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.209  -3.924   2.206  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.078  -5.436   2.404  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.024  -6.185   2.155  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.017  -3.320   3.358  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.051  -2.990   4.849  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.474  -2.848   0.896  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.224  -3.484   2.204  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.447  -2.385   3.033  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.811  -4.002   3.625  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.900  -5.907   2.853  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.655  -7.337   3.080  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.605  -7.937   4.113  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.812  -9.150   4.146  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.792  -7.385   3.592  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.089  -6.001   4.056  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.283  -5.092   3.175  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.730  -7.899   2.160  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.865  -8.096   4.402  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.450  -7.680   2.789  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.790  -5.887   5.087  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.143  -5.794   3.944  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.004  -4.197   3.710  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.835  -4.843   2.281  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.179  -7.084   4.956  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.106  -7.539   5.987  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.283  -8.291   5.372  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.850  -9.191   5.992  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.613  -6.351   6.810  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.674  -5.210   5.892  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.976  -6.129   4.884  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.568  -8.211   6.640  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.182  -6.721   7.649  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.766  -5.789   7.176  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.645  -7.916   4.150  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.751  -8.567   3.472  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.091  -7.948   3.820  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.102  -8.646   3.901  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.157  -7.193   3.704  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.599  -8.492   2.406  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.766  -9.611   3.750  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.100  -6.635   4.025  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.326  -5.923   4.366  1.00  0.00           C  
ATOM    155  C   SER A  12      -9.042  -5.440   3.110  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.267  -5.519   3.011  1.00  0.00           O  
ATOM    157  CB  SER A  12      -8.014  -4.734   5.278  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.302  -3.728   4.579  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.262  -6.134   3.946  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.971  -6.609   4.893  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -8.938  -4.315   5.646  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.414  -5.071   6.110  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.039  -3.038   5.192  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.271  -4.939   2.150  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.848  -4.449   0.912  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.244  -3.130   0.474  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.190  -2.830  -0.720  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.300  -4.901   2.285  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.686  -5.183   0.137  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.912  -4.317   1.051  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.787  -2.341   1.440  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.182  -1.046   1.150  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.675  -1.180   0.965  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.052  -2.086   1.518  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.481  -0.057   2.279  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.932  -0.068   2.731  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.109  -0.854   4.020  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.105   0.060   5.235  1.00  0.00           C  
ATOM    179  NZ  LYS A  14      -8.545  -0.616   6.437  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.858  -2.637   2.371  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.616  -0.674   0.234  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.858  -0.301   3.129  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.238   0.939   1.942  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.255   0.949   2.894  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.536  -0.520   1.957  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -10.051  -1.382   3.982  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.300  -1.565   4.112  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -8.508   0.931   5.012  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.120   0.364   5.443  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14      -7.938  -1.411   6.151  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14      -9.315  -0.981   7.035  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14      -7.978   0.056   6.994  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.093  -0.270   0.190  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.658  -0.291  -0.057  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.896   0.210   1.167  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.473   0.830   2.059  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.307   0.557  -1.282  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.617   2.034  -1.112  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.608   2.521  -2.156  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.041   2.391  -1.669  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.909   3.482  -2.193  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.641   0.430  -0.221  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.371  -1.313  -0.248  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.250   0.456  -1.485  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.864   0.189  -2.130  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -4.036   2.192  -0.130  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -2.700   2.597  -1.208  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.406   3.559  -2.374  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.487   1.933  -3.053  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.435   1.441  -2.000  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.046   2.424  -0.590  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.874   3.127  -2.351  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.531   3.839  -3.093  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.946   4.267  -1.510  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.599  -0.073   1.203  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.747   0.336   2.317  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.967   1.801   2.697  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.331   2.110   3.831  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.719   0.111   1.949  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.549  -0.495   3.056  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.051  -1.527   3.841  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.834  -0.034   3.313  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.811  -2.083   4.852  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.599  -0.585   4.322  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.083  -1.608   5.090  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.843  -2.159   6.096  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.200  -0.577   0.463  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.993  -0.284   3.166  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.768  -0.555   1.100  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.163   1.058   1.683  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.054  -1.897   3.651  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.234   0.768   2.706  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.407  -2.887   5.451  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.597  -0.212   4.508  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.753  -3.115   6.079  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.728   2.698   1.744  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.881   4.135   1.979  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.233   4.473   2.607  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.379   5.505   3.263  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.709   4.906   0.667  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.881   4.757  -0.295  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.422   6.109  -0.732  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.460   6.818  -1.671  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -2.176   7.667  -2.664  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.429   2.390   0.864  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.101   4.438   2.661  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.589   5.954   0.894  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.182   4.550   0.169  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.550   4.216  -1.169  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.670   4.205   0.194  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -3.363   5.963  -1.241  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -2.576   6.724   0.143  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.801   7.443  -1.087  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -0.878   6.076  -2.197  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.612   8.512  -2.884  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -3.095   7.967  -2.281  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -2.337   7.132  -3.540  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.220   3.613   2.393  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.557   3.841   2.931  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.785   3.065   4.223  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.585   3.470   5.066  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.611   3.431   1.904  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.704   4.468   1.705  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -8.082   3.850   1.588  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -8.571   3.596   0.487  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -8.719   3.603   2.728  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.052   2.813   1.853  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.658   4.895   3.135  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.127   3.266   0.955  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.074   2.507   2.228  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -6.698   5.144   2.548  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.494   5.021   0.801  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -8.270   3.832   3.568  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.613   3.202   2.681  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.102   1.938   4.362  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.261   1.100   5.541  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.039   1.182   6.471  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.710   2.261   6.963  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.544  -0.337   5.094  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.266  -1.386   6.379  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.493   1.653   3.650  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.122   1.464   6.081  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.236  -0.311   4.264  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.622  -0.797   4.770  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.381   0.050   6.727  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.219   0.026   7.613  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.091   0.910   7.090  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.597   1.574   7.864  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.715  -1.408   7.790  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.572  -2.236   8.697  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.579  -3.030   8.203  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.532  -2.360  10.046  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.127  -3.614   9.254  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.526  -3.238  10.393  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.685  -0.786   6.325  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.534   0.404   8.575  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.685  -1.893   6.827  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.281  -1.382   8.206  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.851  -1.862  10.721  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.954  -4.306   9.203  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.636  -3.662  11.270  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.102   0.911   5.774  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.158   1.714   5.178  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.175   3.142   5.694  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.222   3.789   5.715  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.472   0.358   5.203  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.110   1.255   5.399  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.022   1.733   4.108  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.012   3.634   6.112  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.100   4.992   6.631  1.00  0.00           C  
ATOM    311  C   ARG A  22      -1.301   5.120   7.563  1.00  0.00           C  
ATOM    312  O   ARG A  22      -1.088   5.259   8.785  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.222   5.992   5.479  1.00  0.00           C  
ATOM    314  CG  ARG A  22       1.097   6.646   5.100  1.00  0.00           C  
ATOM    315  CD  ARG A  22       1.311   7.949   5.854  1.00  0.00           C  
ATOM    316  NE  ARG A  22       2.461   8.693   5.346  1.00  0.00           N  
ATOM    317  CZ  ARG A  22       2.827   9.891   5.797  1.00  0.00           C  
ATOM    318  NH1 ARG A  22       2.138  10.481   6.764  1.00  0.00           N  
ATOM    319  NH2 ARG A  22       3.886  10.498   5.278  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -2.445   5.081   7.062  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.788   3.070   6.071  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.798   5.208   7.190  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -0.606   5.479   4.611  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -0.916   6.770   5.763  1.00  0.00           H  
ATOM    325  HG2 ARG A  22       1.904   5.969   5.336  1.00  0.00           H  
ATOM    326  HG3 ARG A  22       1.095   6.851   4.039  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       0.426   8.558   5.752  1.00  0.00           H  
ATOM    328  HD3 ARG A  22       1.473   7.723   6.898  1.00  0.00           H  
ATOM    329  HE  ARG A  22       2.987   8.278   4.630  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       1.339  10.029   7.159  1.00  0.00           H  
ATOM    331 HH12 ARG A  22       2.419  11.381   7.099  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       4.409  10.055   4.549  1.00  0.00           H  
ATOM    333 HH22 ARG A  22       4.162  11.397   5.617  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.712  -3.151   6.514  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      11.248  -1.924   1.450  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.859  -1.496   1.758  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.853  -2.186   0.843  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.219  -3.038   0.033  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.767   0.022   1.593  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.313   0.524   0.266  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.825   1.930  -0.040  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.734   2.982   0.574  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.410   4.350   0.086  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.889  -1.392   2.071  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.429  -1.709   0.447  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.314  -2.945   1.632  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.638  -1.757   2.783  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.732   0.319   1.667  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.326   0.493   2.389  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.392   0.531   0.311  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.987  -0.141  -0.521  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.803   2.068  -1.110  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.829   2.050   0.361  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.621   2.955   1.647  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.757   2.750   0.315  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.429   4.374  -0.953  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.104   5.034   0.450  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.462   4.631   0.412  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.584  -1.815   0.978  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.526  -2.398   0.163  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.899  -1.358  -0.756  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.822  -0.179  -0.413  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.414  -3.013   1.038  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.741  -1.941   1.885  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.388  -3.734   0.172  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.354  -1.131   1.642  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.959  -3.184  -0.437  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.863  -3.736   1.703  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.493  -1.091   1.263  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.414  -1.627   2.669  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.838  -2.341   2.323  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.975  -4.567   0.721  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.866  -4.095  -0.726  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.595  -3.049  -0.093  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.432  -1.807  -1.914  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.796  -0.902  -2.847  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.431  -0.475  -2.354  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.418  -1.040  -2.758  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.505  -2.761  -2.128  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.418  -0.027  -2.971  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.686  -1.397  -3.800  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.413   0.508  -1.453  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.171   1.017  -0.859  1.00  0.00           C  
ATOM     50  C   ARG A   4       0.998   1.005  -1.841  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.147   0.800  -1.441  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.362   2.433  -0.298  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.477   3.235  -0.953  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.178   4.121   0.059  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.178   4.985  -0.564  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.399   4.580  -0.906  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       6.774   3.325  -0.691  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.246   5.431  -1.466  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.266   0.890  -1.160  1.00  0.00           H  
ATOM     60  HA  ARG A   4       1.929   0.364  -0.040  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.440   2.981  -0.425  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.577   2.358   0.758  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.198   2.559  -1.381  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.055   3.855  -1.730  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.439   4.737   0.550  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.662   3.491   0.791  1.00  0.00           H  
ATOM     67  HE  ARG A   4       4.927   5.917  -0.735  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       6.139   2.678  -0.269  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.692   3.027  -0.951  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       6.969   6.378  -1.631  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.164   5.128  -1.723  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.283   1.222  -3.120  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.242   1.232  -4.146  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.461  -0.125  -4.258  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.456  -0.257  -4.970  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.842   1.616  -5.500  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.173   2.269  -6.418  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.991   1.592  -7.040  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.124   3.594  -6.506  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.212   1.380  -3.382  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.488   1.976  -3.867  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.655   2.309  -5.344  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.219   0.728  -5.985  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.554   4.068  -5.982  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -0.769   4.042  -7.093  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.059  -1.131  -3.556  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.519  -2.468  -3.582  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.400  -2.698  -2.356  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.098  -2.211  -1.266  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.596  -3.519  -3.635  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.082  -4.938  -3.484  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.185  -5.354  -2.337  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.055  -5.633  -4.513  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.851  -0.974  -3.008  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.125  -2.552  -4.472  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.105  -3.443  -4.584  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.300  -3.325  -2.839  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.503  -3.450  -2.515  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.424  -3.746  -1.417  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.697  -4.231  -0.166  1.00  0.00           C  
ATOM    101  O   PRO A   7      -2.000  -5.245  -0.197  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.327  -4.858  -1.981  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.709  -5.265  -3.281  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.941  -4.073  -3.768  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.027  -2.886  -1.167  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.358  -5.684  -1.287  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.325  -4.472  -2.127  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -3.042  -6.101  -3.125  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.482  -5.529  -3.988  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.097  -4.381  -4.367  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.584  -3.409  -4.326  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.866  -3.491   0.931  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.233  -3.822   2.212  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.131  -5.336   2.420  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.096  -6.067   2.192  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.026  -3.195   3.361  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.082  -2.988   4.890  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.431  -2.693   0.877  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.239  -3.402   2.204  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.374  -2.218   3.058  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.879  -3.820   3.583  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.956  -5.827   2.853  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.733  -7.261   3.084  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.649  -7.834   4.163  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.824  -9.049   4.255  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.732  -7.337   3.532  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.069  -5.961   3.993  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.250  -5.033   3.145  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.860  -7.828   2.174  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.828  -8.054   4.333  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.350  -7.635   2.699  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.809  -5.847   5.034  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.123  -5.771   3.845  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.000  -4.139   3.697  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.777  -4.784   2.236  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.232  -6.960   4.978  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.127  -7.394   6.047  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.287  -8.216   5.490  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.836  -9.076   6.178  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.659  -6.185   6.822  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.784  -5.132   5.878  1.00  0.00           S  
ATOM    142  H   CYS A  10      -2.057  -6.003   4.860  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.555  -8.016   6.720  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.192  -6.535   7.694  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.825  -5.576   7.138  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.654  -7.947   4.241  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.744  -8.672   3.614  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.094  -8.032   3.873  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.114  -8.719   3.935  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.179  -7.252   3.738  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.574  -8.707   2.549  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.758  -9.681   3.999  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.100  -6.712   4.024  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.334  -5.977   4.276  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.982  -5.536   2.968  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.177  -5.742   2.755  1.00  0.00           O  
ATOM    157  CB  SER A  12      -8.055  -4.757   5.157  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.197  -3.839   4.499  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.255  -6.220   3.963  1.00  0.00           H  
ATOM    160  HA  SER A  12      -9.012  -6.637   4.797  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -8.985  -4.260   5.386  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.583  -5.078   6.074  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.676  -3.027   4.319  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.185  -4.929   2.095  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.697  -4.468   0.819  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.113  -3.130   0.411  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.021  -2.820  -0.777  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.241  -4.794   2.322  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.456  -5.199   0.062  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.771  -4.375   0.886  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.718  -2.332   1.399  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.141  -1.019   1.138  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.632  -1.115   0.948  1.00  0.00           C  
ATOM    174  O   LYS A  14      -4.979  -1.992   1.516  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.458  -0.062   2.288  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.943   0.220   2.455  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.194   1.660   2.872  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.537   1.812   3.569  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.589   2.316   2.644  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.818  -2.634   2.326  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.583  -0.636   0.231  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.089  -0.489   3.209  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.954   0.877   2.109  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.442   0.035   1.515  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.341  -0.440   3.213  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.412   1.970   3.548  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.182   2.286   1.991  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.840   0.850   3.954  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.425   2.508   4.387  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -12.507   2.349   3.131  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.669   1.688   1.818  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.348   3.273   2.316  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.081  -0.206   0.150  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.646  -0.187  -0.110  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.878   0.186   1.153  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.445   0.739   2.094  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.322   0.799  -1.233  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.623   0.256  -2.622  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.452   1.235  -3.440  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.884   0.752  -3.606  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.081   0.025  -4.890  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.652   0.469  -0.271  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.352  -1.180  -0.415  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.902   1.698  -1.087  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.272   1.047  -1.188  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -2.692   0.074  -3.135  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.169  -0.671  -2.525  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.462   2.193  -2.941  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.004   1.343  -4.417  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.125   0.091  -2.786  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.545   1.608  -3.581  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -5.373   0.331  -5.586  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.030   0.217  -5.268  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -5.982  -1.000  -4.738  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.583  -0.121   1.170  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.736   0.181   2.321  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.941   1.616   2.799  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.439   1.849   3.901  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.732  -0.043   1.960  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.565  -0.606   3.087  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.073  -1.615   3.905  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.847  -0.130   3.330  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.835  -2.133   4.936  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.616  -0.643   4.358  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.106  -1.643   5.157  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.867  -2.156   6.182  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.187  -0.564   0.390  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -1.009  -0.493   3.118  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.789  -0.732   1.132  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.167   0.902   1.666  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.079  -1.997   3.728  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.244   0.655   2.700  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.435  -2.918   5.561  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.610  -0.258   4.531  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.309  -2.319   6.946  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.551   2.576   1.964  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.687   3.992   2.302  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.105   4.318   2.767  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.319   5.272   3.515  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.324   4.861   1.096  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.009   4.431  -0.192  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.505   5.628  -0.987  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.296   5.430  -2.480  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -1.106   6.724  -3.191  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.159   2.328   1.101  1.00  0.00           H  
ATOM    246  HA  LYS A  17       0.000   4.207   3.106  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.605   5.882   1.305  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.744   4.815   0.943  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.305   3.877  -0.794  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.851   3.799   0.054  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.558   5.764  -0.797  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.963   6.508  -0.670  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.420   4.816  -2.630  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.161   4.928  -2.887  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.829   7.408  -2.887  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -1.188   6.584  -4.218  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -0.164   7.113  -2.981  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.069   3.521   2.318  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.465   3.724   2.686  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.821   2.960   3.955  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.822   3.256   4.608  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.383   3.264   1.553  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.914   3.686   0.169  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.342   5.095  -0.186  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -4.814   6.071   0.348  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.306   5.210  -1.093  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.836   2.779   1.723  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.618   4.779   2.856  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.445   2.183   1.577  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.369   3.673   1.716  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -3.836   3.634   0.137  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.327   3.005  -0.560  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -6.681   4.389  -1.476  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -6.603   6.110  -1.342  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.015   1.958   4.290  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.269   1.139   5.465  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.117   1.226   6.480  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.822   2.308   6.989  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.532  -0.303   5.022  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.336  -1.331   6.274  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.242   1.754   3.723  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.163   1.521   5.937  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.171  -0.286   4.150  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.593  -0.770   4.762  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.479   0.094   6.787  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.384   0.069   7.755  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.154   0.819   7.247  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.683   1.251   8.039  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -1.009  -1.377   8.085  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -2.051  -2.095   8.884  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.805  -3.104   8.336  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -2.424  -1.914  10.175  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.615  -3.512   9.296  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -3.420  -2.821  10.429  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.755  -0.744   6.367  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.733   0.550   8.655  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.862  -1.922   7.165  1.00  0.00           H  
ATOM    298  HB3 HIS A  20      -0.090  -1.382   8.652  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -2.017  -1.196  10.871  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -4.342  -4.303   9.183  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.775  -3.051  11.314  1.00  0.00           H  
ATOM    302  N   GLY A  21      -0.042   0.968   5.931  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.101   1.663   5.358  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.385   2.990   6.038  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.524   3.454   6.054  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.734   0.600   5.343  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.972   1.032   5.451  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       0.912   1.842   4.312  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.348   3.600   6.602  1.00  0.00           N  
ATOM    310  CA  ARG A  22       0.494   4.879   7.285  1.00  0.00           C  
ATOM    311  C   ARG A  22       1.387   4.740   8.514  1.00  0.00           C  
ATOM    312  O   ARG A  22       1.192   3.772   9.280  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.875   5.422   7.696  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -0.974   6.937   7.630  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -0.556   7.581   8.941  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.631   7.559   9.929  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -1.671   8.348  11.000  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -0.699   9.223  11.226  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -2.687   8.263  11.849  1.00  0.00           N  
ATOM    320  OXT ARG A  22       2.276   5.597   8.700  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.537   3.180   6.557  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.954   5.572   6.598  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -1.627   5.004   7.042  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.083   5.114   8.711  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -0.328   7.295   6.842  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.996   7.212   7.413  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       0.294   7.045   9.336  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -0.276   8.606   8.750  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.363   6.922   9.788  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       0.070   9.293  10.590  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -0.735   9.814  12.032  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.423   7.605  11.684  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -2.717   8.856  12.653  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.786  -3.092   6.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      11.085  -2.273   2.116  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.766  -1.592   2.065  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.820  -2.292   1.095  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.223  -3.199   0.366  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.984  -0.140   1.634  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.305   0.796   2.790  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.267   1.900   2.922  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.949   2.196   4.379  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.702   2.996   4.524  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.610  -2.013   1.257  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.910  -3.299   2.153  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.579  -1.946   2.970  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.332  -1.607   3.053  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.804  -0.104   0.933  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.089   0.217   1.146  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.325   0.226   3.707  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.274   1.243   2.620  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.650   2.798   2.458  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.362   1.592   2.420  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.830   1.260   4.905  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       9.773   2.747   4.809  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       6.869   2.379   4.436  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.657   3.727   3.786  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.680   3.458   5.456  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.562  -1.866   1.092  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.557  -2.452   0.212  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.970  -1.406  -0.726  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.014  -0.209  -0.443  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.406  -3.093   1.016  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.665  -2.038   1.828  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.447  -3.826   0.087  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.301  -1.139   1.696  1.00  0.00           H  
ATOM     33  HA  VAL A   2       7.034  -3.223  -0.374  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.830  -3.811   1.702  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.745  -2.457   2.207  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.441  -1.188   1.198  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.284  -1.719   2.654  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.750  -3.119  -0.341  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.905  -4.572   0.648  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       5.006  -4.304  -0.703  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.401  -1.868  -1.832  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.792  -0.961  -2.779  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.443  -0.476  -2.291  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.411  -1.021  -2.670  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.382  -2.834  -1.997  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.442  -0.110  -2.922  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.661  -1.469  -3.723  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.462   0.537  -1.423  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.240   1.102  -0.841  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.073   1.140  -1.832  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.086   1.047  -1.432  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.487   2.510  -0.282  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.639   3.260  -0.932  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.333   4.162   0.071  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.628   4.632  -0.416  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.739   3.899  -0.393  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       6.716   2.662   0.089  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.874   4.402  -0.856  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.327   0.901  -1.148  1.00  0.00           H  
ATOM     60  HA  ARG A   4       1.962   0.463  -0.023  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.590   3.096  -0.415  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.693   2.428   0.775  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.356   2.552  -1.314  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.256   3.863  -1.740  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.701   5.015   0.266  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.481   3.608   0.987  1.00  0.00           H  
ATOM     67  HE  ARG A   4       5.673   5.542  -0.778  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.863   2.276   0.439  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.555   2.116   0.102  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.896   5.334  -1.222  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.709   3.852  -0.841  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.378   1.273  -3.119  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.343   1.319  -4.149  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.349  -0.038  -4.322  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.259  -0.176  -5.139  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.944   1.767  -5.483  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.094   2.356  -6.417  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.039   1.679  -6.820  1.00  0.00           O  
ATOM     79  ND2 ASN A   5       0.078   3.626  -6.768  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.317   1.344  -3.384  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.395   2.045  -3.840  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.700   2.516  -5.296  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.398   0.916  -5.969  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.855   4.103  -6.409  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -0.578   4.032  -7.371  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.085  -1.037  -3.555  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.493  -2.372  -3.629  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.371  -2.647  -2.409  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.069  -2.195  -1.305  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.624  -3.419  -3.721  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.109  -4.844  -3.629  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.147  -5.312  -2.500  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.038  -5.492  -4.687  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.812  -0.875  -2.923  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.101  -2.424  -4.520  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.135  -3.306  -4.664  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.325  -3.258  -2.916  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.470  -3.399  -2.591  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.390  -3.737  -1.504  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.658  -4.229  -0.258  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.903  -5.199  -0.313  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.264  -4.858  -2.094  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.648  -5.209  -3.411  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.908  -3.985  -3.863  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.013  -2.895  -1.240  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.265  -5.706  -1.424  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.274  -4.497  -2.219  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.963  -6.035  -3.287  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.420  -5.463  -4.122  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.064  -4.254  -4.480  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.569  -3.313  -4.390  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.887  -3.545   0.864  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.257  -3.893   2.138  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.167  -5.409   2.328  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.135  -6.130   2.085  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.046  -3.273   3.294  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.088  -3.047   4.810  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.497  -2.778   0.832  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.260  -3.479   2.136  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.411  -2.303   2.992  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.886  -3.910   3.528  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.997  -5.914   2.763  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.787  -7.352   2.979  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.672  -7.918   4.086  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.890  -9.128   4.156  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.690  -7.447   3.376  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.042  -6.089   3.876  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.212  -5.131   3.073  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.952  -7.912   2.070  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.811  -8.195   4.147  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.281  -7.713   2.513  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.799  -6.009   4.926  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.093  -5.900   3.718  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.032  -4.258   3.660  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.730  -4.847   2.169  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.179  -7.043   4.950  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.037  -7.470   6.052  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.236  -8.264   5.538  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.760  -9.135   6.233  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.513  -6.259   6.860  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.697  -5.202   5.994  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.971  -6.092   4.847  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.451  -8.110   6.695  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.987  -6.606   7.765  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.658  -5.652   7.118  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.663  -7.959   4.317  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.794  -8.653   3.731  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.115  -7.969   4.027  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.148  -8.626   4.150  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.205  -7.257   3.809  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.659  -8.702   2.661  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.828  -9.659   4.124  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.081  -6.645   4.141  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.284  -5.871   4.423  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.978  -5.454   3.130  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.185  -5.637   2.974  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.937  -4.634   5.252  1.00  0.00           C  
ATOM    158  OG  SER A  12      -6.965  -3.837   4.598  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.226  -6.178   4.031  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.955  -6.498   4.992  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -8.827  -4.041   5.400  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.547  -4.942   6.210  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.369  -3.020   4.297  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.206  -4.891   2.206  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.762  -4.455   0.940  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.173  -3.138   0.471  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.111  -2.871  -0.729  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.251  -4.771   2.387  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.568  -5.210   0.193  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.831  -4.339   1.048  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.740  -2.316   1.421  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.152  -1.021   1.101  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.643  -1.140   0.914  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.010  -2.038   1.467  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.459  -0.012   2.210  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.940   0.100   2.537  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.223   1.286   3.444  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.409   0.852   4.889  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.306   1.777   5.635  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.817  -2.587   2.359  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.592  -0.674   0.178  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.935  -0.309   3.107  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.106   0.962   1.903  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.494   0.222   1.618  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.257  -0.806   3.034  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.392   1.975   3.390  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -10.123   1.779   3.105  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -9.837  -0.138   4.901  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -8.443   0.831   5.372  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.287   1.551   6.651  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.282   1.685   5.291  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14      -9.995   2.761   5.504  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.075  -0.228   0.133  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.639  -0.231  -0.121  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.872   0.181   1.131  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.440   0.764   2.052  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.302   0.712  -1.278  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.852   0.250  -2.619  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.718   1.317  -3.270  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.197   0.977  -3.166  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.928   1.285  -4.426  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.632   0.465  -0.278  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.352  -1.236  -0.392  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.709   1.689  -1.062  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.229   0.790  -1.363  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.026   0.021  -3.276  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.447  -0.640  -2.464  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.542   2.261  -2.777  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.449   1.397  -4.313  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.298  -0.077  -2.952  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.629   1.551  -2.360  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.384   2.218  -4.356  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.658   0.566  -4.602  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.267   1.293  -5.230  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.579  -0.131   1.161  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.731   0.202   2.303  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.944   1.647   2.757  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.390   1.897   3.876  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.737  -0.014   1.939  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.561  -0.636   3.041  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.055  -1.672   3.816  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.848  -0.186   3.304  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.809  -2.242   4.825  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.609  -0.751   4.310  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.084  -1.777   5.068  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.838  -2.342   6.071  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.182  -0.600   0.396  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.994  -0.459   3.114  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.792  -0.665   1.080  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.182   0.938   1.690  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.056  -2.033   3.622  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.256   0.618   2.706  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.399  -3.048   5.416  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.608  -0.387   4.501  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.526  -2.890   5.685  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.616   2.592   1.881  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.765   4.013   2.188  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.162   4.330   2.716  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.353   5.303   3.444  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.477   4.853   0.943  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.253   4.405  -0.286  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -0.385   4.421  -1.536  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -0.866   5.459  -2.538  1.00  0.00           C  
ATOM    244  NZ  LYS A  17       0.124   5.679  -3.628  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.262   2.328   1.005  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.042   4.261   2.951  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.734   5.882   1.149  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.578   4.794   0.719  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.612   3.400  -0.125  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.091   5.070  -0.431  1.00  0.00           H  
ATOM    251  HD2 LYS A  17       0.632   4.652  -1.255  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.419   3.445  -1.998  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.795   5.118  -2.971  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -1.033   6.392  -2.019  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17       0.735   4.844  -3.731  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17       0.717   6.504  -3.410  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -0.369   5.849  -4.529  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.136   3.506   2.343  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.515   3.706   2.777  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.791   2.976   4.085  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.582   3.435   4.911  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.485   3.207   1.706  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.127   3.655   0.298  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.040   4.752  -0.214  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -6.024   5.874   0.290  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.843   4.431  -1.223  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.926   2.749   1.758  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.669   4.764   2.926  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.496   2.124   1.727  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.475   3.571   1.937  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.112   4.024   0.297  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.202   2.806  -0.366  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -6.801   3.518  -1.575  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.442   5.122  -1.574  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.151   1.827   4.257  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.340   1.018   5.453  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.139   1.138   6.403  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.828   2.234   6.869  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.596  -0.435   5.040  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.317  -1.462   6.342  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.545   1.508   3.556  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.216   1.391   5.962  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.276  -0.442   4.200  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.663  -0.887   4.739  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.468   0.021   6.698  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.318   0.037   7.599  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.281   1.066   7.156  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.230   1.835   7.970  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.677  -1.351   7.665  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.386  -2.294   8.589  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.492  -3.000   8.182  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.109  -2.608   9.878  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.862  -3.723   9.223  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.055  -3.519  10.275  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.751  -0.830   6.310  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.673   0.305   8.582  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.678  -1.788   6.680  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.343  -1.252   8.009  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.302  -2.218  10.479  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.708  -4.394   9.227  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.019  -4.065  11.088  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.025   1.074   5.863  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.001   2.014   5.337  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.681   3.451   5.704  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.564   4.206   6.111  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.413   0.438   5.260  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.974   1.763   5.730  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.025   1.927   4.260  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.585   3.828   5.561  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -1.022   5.183   5.882  1.00  0.00           C  
ATOM    311  C   ARG A  22      -0.292   6.209   5.019  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.720   7.383   5.009  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.783   5.480   7.365  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.014   6.015   8.083  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -1.673   7.206   8.966  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -2.335   7.132  10.266  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -3.631   7.370  10.453  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.408   7.695   9.427  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.153   7.282  11.668  1.00  0.00           N  
ATOM    320  OXT ARG A  22       0.700   5.832   4.362  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.244   3.180   5.234  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -2.080   5.247   5.677  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -0.475   4.570   7.856  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       0.006   6.212   7.454  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -2.742   6.322   7.348  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -2.429   5.230   8.697  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -0.604   7.231   9.118  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -1.985   8.110   8.464  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -1.785   6.893  11.041  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -4.022   7.764   8.507  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -5.381   7.873   9.573  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.571   7.038  12.445  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -5.126   7.461  11.809  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.684  -3.147   6.540  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      10.557  -3.317   2.000  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.656  -2.243   1.505  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.574  -2.810   0.591  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.872  -3.462  -0.409  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.499  -1.209   0.756  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.348   0.205   1.297  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.492   1.066   0.381  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.562   1.971   1.175  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.477   3.335   0.585  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.037  -3.861   2.718  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.398  -2.861   2.411  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.812  -3.916   1.190  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.186  -1.771   2.355  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.539  -1.490   0.827  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.207  -1.207  -0.284  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.883   0.159   2.271  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.328   0.651   1.385  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.138   1.679  -0.229  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.900   0.423  -0.252  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.576   1.531   1.187  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.933   2.048   2.187  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.753   3.357  -0.162  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       9.393   3.604   0.172  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.224   4.026   1.319  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.318  -2.557   0.942  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.191  -3.041   0.154  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.589  -1.923  -0.688  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.578  -0.762  -0.279  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.087  -3.632   1.054  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.507  -2.562   1.969  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.992  -4.268   0.210  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.145  -2.031   1.751  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.550  -3.821  -0.501  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.527  -4.402   1.672  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.076  -1.770   1.372  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.291  -2.157   2.591  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.742  -2.998   2.594  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.383  -4.504  -0.769  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.166  -3.577   0.110  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.647  -5.173   0.688  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.075  -2.280  -1.862  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.465  -1.291  -2.725  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.301  -0.602  -2.043  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.185  -1.115  -2.041  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.101  -3.221  -2.133  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.205  -0.552  -2.994  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.109  -1.777  -3.622  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.570   0.550  -1.439  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.548   1.302  -0.724  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.257   1.439  -1.531  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.174   1.573  -0.961  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.072   2.685  -0.353  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.432   3.246   0.902  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.061   4.569   1.304  1.00  0.00           C  
ATOM     55  NE  ARG A   4       2.325   5.220   2.385  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       2.425   6.515   2.675  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       3.230   7.300   1.969  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       1.719   7.027   3.674  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.486   0.894  -1.457  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.331   0.764   0.182  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.140   2.624  -0.193  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.875   3.365  -1.169  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.379   3.399   0.717  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.559   2.534   1.706  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.074   4.385   1.631  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       3.074   5.221   0.444  1.00  0.00           H  
ATOM     67  HE  ARG A   4       1.724   4.663   2.923  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       3.765   6.921   1.216  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       3.300   8.273   2.193  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       1.112   6.440   4.210  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       1.795   8.000   3.893  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.375   1.418  -2.853  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.211   1.552  -3.723  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.471   0.204  -3.969  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.465   0.126  -4.691  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.617   2.180  -5.057  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.536   2.893  -5.735  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.660   2.896  -5.234  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.262   3.502  -6.884  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.262   1.316  -3.253  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.489   2.208  -3.229  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.408   2.895  -4.886  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       0.976   1.404  -5.719  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.655   3.457  -7.224  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -0.990   3.971  -7.344  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.069  -0.853  -3.369  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.486  -2.192  -3.526  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.330  -2.569  -2.311  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.015  -2.188  -1.183  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.647  -3.207  -3.721  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.159  -4.644  -3.718  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.041  -5.201  -2.618  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.022  -5.212  -4.815  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.859  -0.732  -2.806  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.115  -2.190  -4.403  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.130  -3.016  -4.666  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.366  -3.089  -2.925  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.419  -3.331  -2.523  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.311  -3.765  -1.447  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.548  -4.231  -0.210  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.760  -5.175  -0.273  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.097  -4.934  -2.069  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.533  -5.129  -3.443  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.875  -3.835  -3.820  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.997  -2.980  -1.166  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.965  -5.819  -1.464  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.146  -4.678  -2.110  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.806  -5.928  -3.431  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.329  -5.359  -4.137  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.043  -4.008  -4.487  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.590  -3.161  -4.267  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.788  -3.553   0.913  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.132  -3.877   2.182  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.972  -5.389   2.366  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.903  -6.153   2.114  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.939  -3.297   3.345  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.957  -2.911   4.813  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.423  -2.809   0.887  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.156  -3.419   2.173  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.415  -2.384   3.024  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.698  -4.009   3.636  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.783  -5.840   2.809  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.509  -7.266   3.023  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.433  -7.892   4.062  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.624  -9.108   4.082  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.944  -7.291   3.516  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.216  -5.906   3.996  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.385  -5.003   3.134  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.584  -7.822   2.099  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       1.043  -8.011   4.314  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.599  -7.558   2.700  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.922  -5.813   5.032  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.264  -5.676   3.881  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.090  -4.123   3.684  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.925  -4.730   2.241  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.006  -7.059   4.927  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.909  -7.542   5.967  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.082  -8.307   5.361  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.529  -9.313   5.911  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.424  -6.373   6.812  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.482  -5.216   5.912  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.817  -6.100   4.865  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.350  -8.213   6.602  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.997  -6.764   7.639  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.580  -5.818   7.195  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.575  -7.825   4.223  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.688  -8.480   3.562  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.023  -7.841   3.895  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.043  -8.525   3.975  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.177  -7.021   3.829  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.537  -8.431   2.494  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.713  -9.516   3.864  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.016  -6.526   4.090  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.236  -5.797   4.417  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.937  -5.312   3.150  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.160  -5.179   3.118  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.916  -4.606   5.323  1.00  0.00           C  
ATOM    158  OG  SER A  12      -8.089  -4.944   6.688  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.172  -6.036   4.012  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.895  -6.471   4.942  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.890  -4.303   5.168  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.575  -3.784   5.082  1.00  0.00           H  
ATOM    163  HG  SER A  12      -9.022  -5.082   6.868  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.153  -5.050   2.110  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.713  -4.582   0.856  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.145  -3.241   0.434  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.079  -2.932  -0.756  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.184  -5.173   2.194  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.502  -5.309   0.086  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.784  -4.487   0.964  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.732  -2.443   1.414  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.164  -1.127   1.143  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.657  -1.221   0.936  1.00  0.00           C  
ATOM    174  O   LYS A  14      -4.999  -2.101   1.489  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.472  -0.171   2.297  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.939   0.220   2.390  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.652  -0.541   3.497  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.554  -1.628   2.934  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.968  -1.172   2.820  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.811  -2.747   2.342  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.619  -0.748   0.240  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.186  -0.643   3.226  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.889   0.728   2.168  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.006   1.278   2.595  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.419   0.003   1.447  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.916  -0.997   4.141  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -10.253   0.152   4.067  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.195  -1.905   1.954  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.514  -2.486   3.589  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -12.153  -0.818   1.859  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -12.153  -0.408   3.500  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -12.615  -1.962   3.017  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.112  -0.304   0.140  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.679  -0.288  -0.129  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.908   0.159   1.107  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.489   0.677   2.059  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.363   0.636  -1.308  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.676   0.022  -2.662  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.173  -0.135  -2.872  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.891   1.205  -2.808  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.831   1.386  -3.949  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.685   0.376  -0.270  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.378  -1.293  -0.380  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.941   1.543  -1.205  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.310   0.885  -1.284  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.279   0.661  -3.436  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.208  -0.950  -2.721  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.346  -0.578  -3.842  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -5.568  -0.783  -2.103  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.446   1.257  -1.884  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.154   1.995  -2.831  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.542   0.787  -4.748  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.833   2.379  -4.257  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.795   1.121  -3.662  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.596  -0.047   1.087  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.740   0.330   2.207  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.017   1.762   2.665  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.464   1.989   3.790  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.728   0.186   1.806  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.610  -0.429   2.871  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.136  -1.432   3.710  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.921   0.000   3.037  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.943  -1.988   4.684  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.735  -0.552   4.008  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.241  -1.544   4.829  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.048  -2.096   5.798  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.190  -0.468   0.300  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.950  -0.342   3.024  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.792  -0.439   0.928  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.124   1.164   1.574  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.120  -1.778   3.592  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.307   0.776   2.388  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.555  -2.765   5.324  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.751  -0.205   4.123  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.967  -3.052   5.775  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.740   2.724   1.789  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.953   4.137   2.102  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.371   4.387   2.611  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.619   5.351   3.336  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.686   5.001   0.868  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.257   4.420  -0.418  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.046   5.458  -1.203  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.274   5.941  -2.421  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -2.137   6.717  -3.354  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.381   2.480   0.910  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.254   4.410   2.878  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -1.124   5.975   1.025  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.381   5.112   0.744  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.444   4.062  -1.031  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.912   3.597  -0.169  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.975   5.018  -1.531  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -2.253   6.302  -0.560  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.461   6.571  -2.089  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -0.875   5.083  -2.941  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -2.886   7.208  -2.824  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -2.579   6.079  -4.045  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -1.568   7.422  -3.864  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.299   3.519   2.223  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.691   3.651   2.636  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.953   2.910   3.943  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.865   3.257   4.692  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.616   3.100   1.552  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.284   3.597   0.154  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.211   4.705  -0.306  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -6.030   5.870   0.050  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -7.213   4.346  -1.101  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.043   2.774   1.642  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.901   4.700   2.778  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.547   2.020   1.554  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.632   3.386   1.781  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.271   3.972   0.149  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.364   2.771  -0.537  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.296   3.400  -1.342  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.828   5.043  -1.412  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.160   1.878   4.199  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.320   1.075   5.402  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.113   1.231   6.341  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.824   2.338   6.795  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.546  -0.386   5.004  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.238  -1.416   6.319  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.459   1.641   3.556  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.199   1.433   5.916  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.232  -0.415   4.168  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.605  -0.821   4.701  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.414   0.133   6.641  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.259   0.186   7.532  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.188   1.128   6.991  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.393   1.915   7.738  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.673  -1.212   7.727  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.480  -2.077   8.646  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.459  -2.913   8.167  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.415  -2.198   9.994  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.965  -3.521   9.225  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.364  -3.120  10.356  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.680  -0.728   6.263  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.598   0.560   8.487  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.615  -1.708   6.771  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.321  -1.123   8.142  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.746  -1.672  10.660  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.762  -4.249   9.185  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.677  -3.294  11.268  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.071   1.042   5.691  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.075   1.892   5.074  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.840   3.367   5.345  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.770   4.171   5.284  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.423   0.395   5.144  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.046   1.619   5.461  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.065   1.727   4.007  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.405   3.724   5.644  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.758   5.111   5.924  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.070   5.662   7.081  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.517   6.824   6.987  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -2.249   5.222   6.250  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.746   6.656   6.337  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -3.799   6.818   7.423  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -3.515   7.953   8.296  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.055   8.115   9.502  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.907   7.217   9.981  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.742   9.177  10.232  1.00  0.00           N  
ATOM    320  OXT ARG A  22       0.263   4.926   8.072  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.105   3.038   5.677  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -0.549   5.692   5.038  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -2.812   4.714   5.482  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -2.434   4.741   7.199  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.911   7.303   6.561  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -3.175   6.935   5.387  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -4.761   6.969   6.954  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -3.828   5.916   8.018  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.889   8.632   7.967  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -5.146   6.414   9.437  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -5.309   7.343  10.889  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.100   9.856   9.876  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -4.146   9.299  11.138  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.606  -3.105   6.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      10.474  -3.808   2.013  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.615  -2.700   1.520  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.506  -3.223   0.614  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.750  -4.037  -0.278  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.494  -1.705   0.758  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.312  -0.799   1.664  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.641   0.552   1.855  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.033   1.186   3.180  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.207   2.660   3.060  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.119  -4.077   1.244  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.850  -4.599   2.274  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.002  -3.458   2.837  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.172  -2.204   2.369  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.174  -2.256   0.125  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.862  -1.085   0.139  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.423  -1.274   2.627  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.286  -0.647   1.220  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.939   1.208   1.051  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.570   0.416   1.834  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.259   0.982   3.905  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.963   0.749   3.513  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.459   3.066   3.984  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.323   3.099   2.731  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.962   2.877   2.379  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.286  -2.752   0.849  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.136  -3.171   0.056  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.564  -2.007  -0.741  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.579  -0.865  -0.284  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.019  -3.755   0.946  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.487  -2.698   1.904  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.894  -4.320   0.091  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.154  -2.106   1.575  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.464  -3.941  -0.628  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.437  -4.561   1.532  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.170  -1.828   1.344  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.266  -2.413   2.597  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.647  -3.098   2.452  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.546  -5.248   0.522  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.257  -4.502  -0.909  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.079  -3.611   0.055  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.041  -2.305  -1.926  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.453  -1.267  -2.748  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.319  -0.571  -2.026  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.195  -1.066  -2.004  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.043  -3.234  -2.236  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.213  -0.542  -2.999  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.072  -1.709  -3.657  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.623   0.565  -1.409  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.630   1.318  -0.656  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.325   1.495  -1.431  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.256   1.634  -0.836  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.183   2.684  -0.265  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.587   3.214   1.022  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.323   4.450   1.507  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.421   4.496   2.964  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.323   3.816   3.669  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.203   3.034   3.056  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.344   3.917   4.992  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.543   0.895  -1.443  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.422   0.767   0.244  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.253   2.605  -0.141  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.970   3.388  -1.055  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.552   3.465   0.849  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.652   2.444   1.779  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.319   4.444   1.090  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.794   5.325   1.162  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.781   5.063   3.443  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.193   2.953   2.060  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.878   2.527   3.592  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.683   4.504   5.458  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.021   3.406   5.521  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.417   1.500  -2.755  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.237   1.673  -3.597  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.455   0.337  -3.883  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.461   0.292  -4.591  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.622   2.350  -4.913  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.587   2.693  -5.762  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.983   1.924  -6.637  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -1.178   3.854  -5.508  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.294   1.393  -3.176  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.451   2.313  -3.063  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.157   3.263  -4.698  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.260   1.688  -5.479  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.807   4.417  -4.796  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.962   4.101  -6.042  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.088  -0.744  -3.333  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.476  -2.073  -3.534  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.335  -2.479  -2.337  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.041  -2.113  -1.200  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.652  -3.092  -3.756  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.199  -4.531  -3.590  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.052  -4.946  -2.440  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.095  -5.241  -4.612  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.887  -0.648  -2.779  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.098  -2.039  -4.415  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.038  -2.974  -4.755  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.443  -2.899  -3.046  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.414  -3.246  -2.581  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.317  -3.702  -1.523  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.571  -4.174  -0.278  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.782  -5.118  -0.333  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.053  -4.865  -2.181  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -4.099  -4.505  -3.627  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.839  -3.727  -3.912  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.024  -2.934  -1.247  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.506  -5.782  -2.017  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.046  -4.951  -1.765  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -4.127  -5.403  -4.227  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.968  -3.896  -3.825  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.090  -4.372  -4.346  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.051  -2.898  -4.571  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.829  -3.504   0.844  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.193  -3.835   2.119  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.103  -5.349   2.326  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.071  -6.073   2.090  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.975  -3.200   3.270  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.999  -2.921   4.764  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.466  -2.760   0.812  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.195  -3.423   2.104  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.359  -2.244   2.949  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.801  -3.845   3.532  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.934  -5.850   2.768  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.726  -7.284   3.001  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.615  -7.838   4.112  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.818  -9.048   4.208  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.750  -7.377   3.404  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.105  -6.013   3.886  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.275  -5.062   3.072  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.890  -7.856   2.099  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.866  -8.114   4.184  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.342  -7.658   2.546  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.865  -5.919   4.934  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.156  -5.828   3.722  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.031  -4.185   3.650  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.793  -4.788   2.166  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.140  -6.951   4.953  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.003  -7.365   6.056  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.193  -8.179   5.550  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.748  -9.002   6.277  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.494  -6.144   6.838  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.627  -5.076   5.920  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.943  -5.999   4.832  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.416  -7.988   6.714  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.010  -6.479   7.726  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.642  -5.547   7.129  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.578  -7.946   4.298  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.696  -8.669   3.719  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.027  -7.993   3.980  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.063  -8.653   4.051  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.098  -7.280   3.762  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.547  -8.744   2.652  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.721  -9.664   4.138  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.000  -6.673   4.124  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.215  -5.906   4.379  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.859  -5.456   3.071  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.083  -5.361   2.971  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.901  -4.689   5.251  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.118  -3.743   4.544  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.144  -6.202   4.056  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.906  -6.546   4.905  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -8.825  -4.218   5.554  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.355  -5.007   6.127  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.638  -2.952   4.384  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.026  -5.179   2.074  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.529  -4.739   0.786  1.00  0.00           C  
ATOM    166  C   GLY A  13      -7.990  -3.379   0.390  1.00  0.00           C  
ATOM    167  O   GLY A  13      -7.859  -3.075  -0.796  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.060  -5.270   2.214  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.244  -5.460   0.034  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.607  -4.687   0.830  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.674  -2.558   1.387  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.143  -1.223   1.143  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.637  -1.274   0.913  1.00  0.00           C  
ATOM    174  O   LYS A  14      -4.954  -2.168   1.410  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.457  -0.305   2.326  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.885   0.213   2.331  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.431   0.329   3.745  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.894   0.742   3.747  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.692  -0.041   4.731  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.800  -2.860   2.311  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.619  -0.832   0.257  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.290  -0.850   3.244  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.789   0.543   2.295  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -8.907   1.188   1.867  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.507  -0.468   1.769  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.338  -0.628   4.237  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.856   1.069   4.283  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.959   1.790   3.999  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.302   0.585   2.759  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.287   0.063   5.683  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.687  -1.048   4.473  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -12.675   0.297   4.744  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.122  -0.307   0.158  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.694  -0.245  -0.132  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.912   0.185   1.104  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.483   0.712   2.059  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.425   0.724  -1.285  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.071   0.302  -2.596  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.922   1.417  -3.187  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.405   1.157  -2.979  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.236   1.811  -4.028  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.715   0.379  -0.210  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.371  -1.234  -0.422  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.804   1.700  -1.016  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.358   0.793  -1.441  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.297   0.044  -3.301  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.697  -0.559  -2.416  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.659   2.349  -2.709  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.722   1.485  -4.246  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.578   0.092  -3.007  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.693   1.542  -2.011  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -8.201   1.422  -4.014  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.822   1.644  -4.968  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.284   2.836  -3.859  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.602  -0.043   1.081  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.738   0.319   2.201  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.011   1.749   2.669  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.419   1.970   3.809  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.729   0.171   1.796  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.603  -0.494   2.839  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.107  -1.506   3.654  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.926  -0.105   3.009  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.904  -2.108   4.609  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.729  -0.704   3.960  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.214  -1.703   4.759  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.011  -2.301   5.707  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.204  -0.468   0.292  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.951  -0.356   3.013  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.788  -0.420   0.895  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.138   1.152   1.600  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.083  -1.823   3.535  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.328   0.677   2.378  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.500  -2.893   5.232  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.755  -0.387   4.078  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.837  -2.577   5.304  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.787   2.715   1.782  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -1.014   4.120   2.108  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.434   4.337   2.619  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.685   5.220   3.438  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.766   5.000   0.880  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.649   4.649  -0.306  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.718   5.792  -1.305  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -2.134   5.303  -2.683  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -3.613   5.178  -2.806  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.464   2.477   0.888  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.317   4.397   2.885  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.951   6.030   1.147  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.265   4.895   0.577  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.244   3.778  -0.799  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.646   4.433   0.051  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.440   6.517  -0.959  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.745   6.255  -1.376  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.779   6.007  -3.423  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -1.684   4.338  -2.860  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -4.083   5.800  -2.116  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -3.905   4.197  -2.626  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -3.917   5.449  -3.763  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.360   3.522   2.125  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.759   3.618   2.525  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.056   2.731   3.730  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.215   2.555   4.106  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.664   3.208   1.363  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.815   4.169   1.119  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -8.005   3.499   0.462  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -7.893   2.932  -0.624  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -9.156   3.560   1.122  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.097   2.839   1.474  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.964   4.645   2.784  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.071   3.152   0.462  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.076   2.230   1.574  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -7.130   4.581   2.066  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.470   4.966   0.477  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -9.172   4.028   1.983  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.943   3.135   0.721  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.015   2.161   4.327  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.195   1.285   5.473  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.979   1.342   6.409  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.650   2.410   6.926  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.469  -0.138   4.976  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.204  -1.228   6.217  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.112   2.322   3.983  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.061   1.635   6.016  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.151  -0.087   4.136  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.542  -0.584   4.649  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.314   0.206   6.636  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.150   0.174   7.517  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.059   1.114   7.014  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.588   1.805   7.801  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.602  -1.250   7.628  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.400  -2.129   8.542  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.536  -2.768   8.111  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.184  -2.438   9.844  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.985  -3.448   9.151  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.199  -3.278  10.224  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.609  -0.622   6.209  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.467   0.504   8.494  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.599  -1.705   6.649  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.409  -1.210   8.003  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.372  -2.090  10.466  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.873  -4.062   9.138  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.418  -3.533  11.145  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.140   1.135   5.701  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.153   1.994   5.117  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.933   3.456   5.452  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.882   4.185   5.738  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.407   0.563   5.122  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.122   1.693   5.487  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.137   1.876   4.044  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.325   3.886   5.419  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.669   5.270   5.721  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.032   6.228   4.763  1.00  0.00           C  
ATOM    312  O   ARG A  22       1.196   6.591   5.034  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.289   5.605   7.165  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.315   6.472   7.879  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -0.780   7.871   8.140  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.725   8.684   8.904  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -1.932   8.548  10.212  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -1.264   7.634  10.905  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -2.809   9.329  10.828  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -0.589   6.607   3.747  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.039   3.257   5.185  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -1.736   5.379   5.605  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -0.181   4.684   7.719  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       0.657   6.128   7.166  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -2.199   6.545   7.263  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.568   6.010   8.822  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       0.142   7.792   8.696  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -0.589   8.353   7.193  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.232   9.367   8.416  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -0.602   7.042  10.446  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -1.424   7.537  11.888  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.313  10.019  10.311  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -2.964   9.227  11.811  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.660  -2.991   6.433  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      10.686  -3.566   1.934  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.701  -2.526   1.537  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.594  -3.118   0.668  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.825  -4.061  -0.089  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.439  -1.419   0.780  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.278  -0.043   1.406  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.277   1.053   0.351  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.070   2.268   0.806  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.252   3.513   0.761  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.035  -4.019   1.067  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.194  -4.251   2.544  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.457  -3.092   2.445  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.260  -2.112   2.432  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.492  -1.657   0.754  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.064  -1.377  -0.233  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.342  -0.011   1.944  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.095   0.129   2.090  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.719   0.666  -0.556  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.257   1.351   0.157  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.407   2.107   1.819  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.925   2.387   0.157  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.360   3.978  -0.162  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.560   4.169   1.506  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.247   3.285   0.908  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.395  -2.557   0.783  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.253  -3.029   0.008  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.636  -1.900  -0.806  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.624  -0.747  -0.374  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.163  -3.631   0.918  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.588  -2.569   1.846  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.062  -4.266   0.081  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.275  -1.808   1.404  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.600  -3.799  -0.665  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.615  -4.402   1.525  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.688  -2.157   1.412  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.313  -1.780   1.983  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.355  -3.014   2.803  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.744  -5.189   0.545  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.436  -4.472  -0.911  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.222  -3.588   0.017  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.106  -2.238  -1.976  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.475  -1.236  -2.810  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.324  -0.568  -2.089  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.210  -1.084  -2.075  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.130  -3.174  -2.266  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.207  -0.488  -3.080  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.102  -1.706  -3.708  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.603   0.569  -1.463  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.591   1.299  -0.709  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.285   1.452  -1.488  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.212   1.567  -0.896  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.119   2.673  -0.312  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.497   3.199   0.967  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.155   4.490   1.420  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.003   5.560   0.435  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       3.871   5.800  -0.546  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       4.960   5.053  -0.682  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       3.650   6.794  -1.396  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.517   0.918  -1.491  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.393   0.738   0.187  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.188   2.609  -0.170  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.908   3.374  -1.105  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.447   3.379   0.793  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.613   2.454   1.742  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       2.699   4.803   2.347  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.206   4.305   1.581  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.209   6.130   0.508  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.136   4.303  -0.048  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.605   5.243  -1.423  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       2.832   7.362  -1.299  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       4.301   6.977  -2.132  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.380   1.461  -2.812  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.199   1.609  -3.659  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.490   0.265  -3.908  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.496   0.200  -4.615  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.583   2.251  -4.993  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.613   2.842  -5.714  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.451   3.508  -5.108  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.696   2.600  -7.017  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.260   1.371  -3.230  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.489   2.261  -3.143  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.297   3.040  -4.813  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.032   1.502  -5.630  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.008   2.062  -7.434  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.459   2.971  -7.508  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.054  -0.802  -3.330  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.510  -2.136  -3.494  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.366  -2.513  -2.287  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.070  -2.119  -1.159  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.618  -3.159  -3.692  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.165  -4.595  -3.488  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.063  -4.985  -2.324  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.038  -5.325  -4.493  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.854  -0.691  -2.778  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.134  -2.126  -4.375  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.002  -3.068  -4.695  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.411  -2.949  -2.989  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.444  -3.287  -2.510  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.344  -3.720  -1.438  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.594  -4.172  -0.187  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.814  -5.124  -0.231  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.089  -4.892  -2.071  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -4.137  -4.563  -3.523  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.871  -3.803  -3.827  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.047  -2.943  -1.174  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.547  -5.808  -1.888  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.081  -4.962  -1.651  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -4.174  -5.472  -4.104  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -5.000  -3.949  -3.732  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.125  -4.464  -4.242  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.074  -2.990  -4.509  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.838  -3.478   0.924  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.194  -3.793   2.200  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.099  -5.305   2.423  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.066  -6.033   2.199  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.972  -3.148   3.350  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.996  -2.871   4.846  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.468  -2.729   0.885  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.198  -3.379   2.177  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.350  -2.191   3.025  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.803  -3.785   3.613  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.927  -5.800   2.863  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.715  -7.232   3.108  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.627  -7.786   4.198  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.795  -9.000   4.318  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.753  -7.315   3.547  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.101  -5.939   4.000  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.283  -5.008   3.152  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.852  -7.808   2.204  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.851  -8.031   4.349  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.364  -7.619   2.711  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.845  -5.820   5.043  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.154  -5.757   3.848  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.038  -4.114   3.703  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.810  -4.763   2.242  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.212  -6.897   4.996  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.104  -7.310   6.074  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.258  -8.155   5.541  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.820  -8.979   6.262  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.649  -6.085   6.814  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.710  -5.023   5.808  1.00  0.00           S  
ATOM    142  H   CYS A  10      -2.040  -5.942   4.856  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.528  -7.908   6.765  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.228  -6.416   7.663  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.819  -5.488   7.163  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.603  -7.951   4.272  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.686  -8.706   3.667  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.041  -8.066   3.896  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.062  -8.754   3.940  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.119  -7.283   3.744  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.510  -8.778   2.604  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.694  -9.701   4.088  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.053  -6.746   4.043  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.293  -6.012   4.268  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.916  -5.577   2.946  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.134  -5.636   2.772  1.00  0.00           O  
ATOM    157  CB  SER A  12      -8.032  -4.788   5.149  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.923  -5.155   6.513  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.208  -6.253   3.997  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.980  -6.670   4.778  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.111  -4.315   4.841  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.849  -4.090   5.040  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.576  -4.414   7.017  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.073  -5.136   2.019  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.556  -4.693   0.724  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.005  -3.335   0.339  1.00  0.00           C  
ATOM    167  O   GLY A  13      -7.871  -3.023  -0.844  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.114  -5.109   2.216  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.263  -5.414  -0.024  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.634  -4.637   0.754  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.682  -2.524   1.343  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.140  -1.192   1.108  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.630  -1.250   0.911  1.00  0.00           C  
ATOM    174  O   LYS A  14      -4.953  -2.108   1.477  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.477  -0.269   2.282  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.924  -0.367   2.737  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.152   0.393   4.034  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.260  -0.238   4.861  1.00  0.00           C  
ATOM    179  NZ  LYS A  14      -9.760  -1.373   5.686  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.811  -2.832   2.265  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.595  -0.800   0.211  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.840  -0.521   3.118  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.283   0.752   1.989  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.562   0.047   1.971  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.172  -1.407   2.891  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.239   0.387   4.609  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.426   1.411   3.798  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.676   0.514   5.515  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.029  -0.600   4.194  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.560  -1.906   6.083  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14      -9.174  -1.015   6.468  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14      -9.185  -2.012   5.102  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.105  -0.332   0.105  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.672  -0.283  -0.164  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.902   0.136   1.083  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.486   0.623   2.052  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.375   0.686  -1.311  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.727   0.132  -2.682  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.232   0.047  -2.884  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.893   1.409  -2.745  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.912   1.644  -3.805  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.694   0.326  -0.319  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.354  -1.272  -0.451  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.942   1.593  -1.156  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.321   0.925  -1.302  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.309   0.779  -3.439  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.302  -0.857  -2.779  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.430  -0.339  -3.873  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -5.646  -0.623  -2.145  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.372   1.465  -1.779  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.132   2.173  -2.813  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.994   2.661  -4.003  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.838   1.285  -3.497  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.636   1.153  -4.680  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.588  -0.059   1.055  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.733   0.295   2.184  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.006   1.721   2.659  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.451   1.932   3.788  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.737   0.147   1.786  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.613  -0.489   2.847  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.120  -1.472   3.698  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.939  -0.099   2.995  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.922  -2.045   4.666  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.747  -0.670   3.960  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.233  -1.641   4.794  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.035  -2.209   5.757  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.180  -0.454   0.254  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.952  -0.386   2.989  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.802  -0.464   0.899  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.139   1.125   1.570  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.093  -1.789   3.596  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.340   0.660   2.337  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.520  -2.807   5.317  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.774  -0.352   4.060  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.582  -2.189   6.603  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.738   2.697   1.795  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.956   4.102   2.133  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.374   4.326   2.650  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.615   5.210   3.472  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.710   4.990   0.911  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.573   4.630  -0.286  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.624   5.763  -1.298  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -2.482   6.915  -0.800  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -3.858   6.868  -1.366  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.385   2.468   0.910  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.256   4.369   2.909  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.917   6.016   1.181  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.326   4.907   0.621  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.161   3.753  -0.763  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.576   4.418   0.055  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -0.620   6.123  -1.472  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -2.040   5.389  -2.223  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.542   6.862   0.276  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.014   7.845  -1.089  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -4.247   7.830  -1.438  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -4.477   6.301  -0.752  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -3.840   6.439  -2.313  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.308   3.521   2.158  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.704   3.628   2.561  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.007   2.751   3.772  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.168   2.580   4.143  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.614   3.219   1.403  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.746   4.198   1.143  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -8.052   3.505   0.805  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -8.647   2.832   1.648  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -8.503   3.663  -0.433  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.051   2.838   1.503  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.900   4.658   2.816  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.020   3.141   0.505  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.045   2.251   1.626  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -6.895   4.801   2.026  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.470   4.836   0.316  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.977   4.213  -1.052  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.345   3.227  -0.678  1.00  0.00           H  
ATOM    275  N   CYS A  19      -3.971   2.182   4.378  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.168   1.314   5.530  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.963   1.361   6.483  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.633   2.424   7.009  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.454  -0.108   5.039  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.208  -1.184   6.282  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.065   2.336   4.041  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.036   1.676   6.061  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.132  -0.055   4.196  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.531  -0.566   4.719  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.317   0.217   6.719  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.170   0.160   7.622  1.00  0.00           C  
ATOM    287  C   HIS A  20       0.019   0.941   7.069  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.859   1.426   7.830  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.766  -1.294   7.871  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.741  -2.047   8.721  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.542  -3.031   8.195  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -2.007  -1.922  10.045  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.271  -3.481   9.199  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.982  -2.840  10.341  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.618  -0.606   6.288  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.469   0.604   8.559  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.687  -1.806   6.924  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.194  -1.313   8.367  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.542  -1.235  10.736  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -4.007  -4.266   9.111  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.506  -2.873  11.169  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.092   1.059   5.747  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.190   1.780   5.127  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.408   3.155   5.734  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.516   3.689   5.695  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.602   0.651   5.189  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.095   1.203   5.242  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       0.983   1.894   4.073  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.348   3.728   6.294  1.00  0.00           N  
ATOM    310  CA  ARG A  22       0.431   5.047   6.911  1.00  0.00           C  
ATOM    311  C   ARG A  22       1.367   5.026   8.116  1.00  0.00           C  
ATOM    312  O   ARG A  22       2.286   5.870   8.165  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.959   5.523   7.339  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.076   7.034   7.454  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -0.573   7.533   8.799  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.667   7.953   9.671  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -1.551   8.099  10.989  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -0.392   7.858  11.591  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -2.596   8.485  11.708  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.171   4.166   9.000  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.509   3.253   6.294  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.826   5.732   6.177  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -1.682   5.181   6.614  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.194   5.090   8.300  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -0.491   7.491   6.671  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -2.113   7.314   7.341  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -0.025   6.738   9.283  1.00  0.00           H  
ATOM    328  HD3 ARG A  22       0.086   8.373   8.633  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.534   8.137   9.253  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       0.399   7.567  11.055  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -0.312   7.969  12.581  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.471   8.668  11.260  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -2.509   8.595  12.699  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.705  -2.993   6.466  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      10.277  -3.421   2.050  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.659  -2.320   1.264  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.515  -2.836   0.399  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.737  -3.376  -0.685  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.739  -1.682   0.387  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.510  -0.572   1.081  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.790   0.762   0.970  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.719   1.924   1.282  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.893   2.119   2.747  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.878  -3.971   1.406  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.508  -4.004   2.437  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.841  -2.990   2.810  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.276  -1.580   1.951  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.440  -2.446   0.086  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.271  -1.269  -0.494  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.622  -0.824   2.126  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.485  -0.485   0.623  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.415   0.874  -0.035  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.966   0.774   1.668  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.684   1.726   0.838  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.304   2.825   0.854  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.673   1.526   3.097  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.021   1.857   3.250  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.111   3.116   2.951  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.290  -2.666   0.886  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.109  -3.115   0.158  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.531  -1.994  -0.697  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.541  -0.830  -0.298  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.011  -3.617   1.118  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.535  -2.492   2.028  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.846  -4.207   0.338  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.178  -2.229   1.755  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.400  -3.933  -0.484  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.433  -4.395   1.738  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.791  -2.871   2.711  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.103  -1.702   1.428  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.373  -2.101   2.587  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.493  -5.098   0.837  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.171  -4.459  -0.660  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.045  -3.484   0.285  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.011  -2.353  -1.866  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.419  -1.360  -2.740  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.272  -0.641  -2.061  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.155  -1.151  -2.014  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.017  -3.296  -2.129  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.175  -0.639  -3.017  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.051  -1.847  -3.630  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.557   0.532  -1.508  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.550   1.312  -0.803  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.255   1.441  -1.605  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.176   1.595  -1.032  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.092   2.700  -0.472  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.463   3.303   0.770  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.138   4.609   1.155  1.00  0.00           C  
ATOM     55  NE  ARG A   4       2.504   5.235   2.313  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       3.053   6.224   3.012  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       4.244   6.703   2.675  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       2.411   6.737   4.052  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.473   0.874  -1.559  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.333   0.800   0.119  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.158   2.630  -0.315  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.899   3.360  -1.304  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.419   3.490   0.574  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.560   2.601   1.587  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.173   4.409   1.389  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       3.084   5.287   0.316  1.00  0.00           H  
ATOM     67  HE  ARG A   4       1.623   4.901   2.583  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       4.734   6.321   1.892  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       4.652   7.447   3.205  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       1.513   6.382   4.311  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       2.823   7.481   4.579  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.365   1.384  -2.925  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.196   1.501  -3.792  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.487   0.148  -4.003  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.485   0.053  -4.714  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.595   2.097  -5.143  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.527   2.896  -5.776  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.643   4.103  -5.561  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -1.360   2.226  -6.563  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.249   1.263  -3.328  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.501   2.170  -3.308  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.444   2.750  -5.004  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       0.868   1.297  -5.816  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -1.206   1.266  -6.689  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -2.095   2.718  -6.985  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.060  -0.894  -3.383  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.493  -2.237  -3.505  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.323  -2.590  -2.273  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.997  -2.180  -1.159  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.642  -3.254  -3.687  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.160  -4.691  -3.647  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.008  -5.237  -2.534  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.064  -5.273  -4.731  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.854  -0.758  -2.830  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.130  -2.259  -4.375  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.118  -3.082  -4.641  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.368  -3.115  -2.899  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.408  -3.364  -2.455  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.285  -3.779  -1.361  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.505  -4.203  -0.118  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.709  -5.141  -0.163  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.061  -4.974  -1.944  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.507  -5.199  -3.318  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.873  -3.904  -3.734  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.978  -2.995  -1.094  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.912  -5.841  -1.317  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.113  -4.734  -1.982  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.766  -5.985  -3.289  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.305  -5.460  -3.997  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.048  -4.081  -4.409  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.604  -3.251  -4.186  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.741  -3.495   0.987  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.069  -3.778   2.258  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.909  -5.284   2.486  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.844  -6.053   2.265  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.863  -3.160   3.411  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.897  -2.883   4.915  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.384  -2.758   0.947  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.092  -3.323   2.222  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.254  -2.204   3.097  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.684  -3.813   3.663  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.717  -5.724   2.930  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.443  -7.144   3.183  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.417  -7.761   4.183  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.586  -8.980   4.224  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.984  -7.152   3.750  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.258  -5.742   4.151  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.455  -4.884   3.219  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.468  -7.715   2.266  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       1.032  -7.818   4.598  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.673  -7.485   2.987  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.946  -5.584   5.172  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.312  -5.528   4.044  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.164  -3.966   3.707  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       1.012  -4.676   2.319  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.057  -6.917   4.987  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.012  -7.390   5.983  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.150  -8.164   5.322  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.743  -9.055   5.931  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.573  -6.215   6.787  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.598  -5.077   5.826  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.883  -5.955   4.909  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.486  -8.053   6.653  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.178  -6.599   7.594  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.751  -5.648   7.200  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.447  -7.821   4.072  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.510  -8.496   3.349  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.884  -7.948   3.685  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.865  -8.690   3.710  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.940  -7.105   3.636  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.339  -8.380   2.289  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.485  -9.548   3.593  1.00  0.00           H  
ATOM    153  N   SER A  12      -6.953  -6.647   3.943  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.218  -6.000   4.277  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.919  -5.494   3.021  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.143  -5.564   2.912  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.983  -4.842   5.247  1.00  0.00           C  
ATOM    158  OG  SER A  12      -9.186  -4.467   5.897  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.137  -6.107   3.906  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.848  -6.735   4.755  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.265  -5.141   5.995  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.602  -3.990   4.702  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.999  -4.243   6.811  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.135  -4.983   2.077  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.698  -4.472   0.842  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.145  -3.109   0.473  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.086  -2.752  -0.705  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.166  -4.953   2.221  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.477  -5.165   0.044  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.770  -4.395   0.951  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.738  -2.345   1.481  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.187  -1.014   1.258  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.677  -1.077   1.054  1.00  0.00           C  
ATOM    174  O   LYS A  14      -4.983  -1.837   1.728  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.511  -0.100   2.443  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.927   0.453   2.415  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -8.935   1.968   2.295  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.329   2.498   1.993  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.609   3.767   2.718  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.811  -2.685   2.397  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.644  -0.610   0.367  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.383  -0.659   3.358  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.821   0.730   2.441  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.451   0.033   1.569  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.432   0.170   3.328  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.593   2.396   3.226  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.268   2.260   1.497  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.410   2.675   0.931  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.054   1.755   2.291  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.624   3.841   2.933  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -10.330   4.582   2.135  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.075   3.796   3.610  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.173  -0.273   0.122  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.744  -0.241  -0.162  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.957   0.169   1.077  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.527   0.669   2.046  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.448   0.723  -1.314  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.153   0.356  -2.610  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.006   1.503  -3.130  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.473   1.306  -2.784  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.372   1.946  -3.784  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.776   0.313  -0.382  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.442  -1.236  -0.451  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.761   1.716  -1.025  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.383   0.731  -1.497  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.409   0.110  -3.354  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.785  -0.501  -2.434  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.663   2.425  -2.684  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.901   1.559  -4.203  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.683   0.248  -2.751  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.662   1.740  -1.812  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.697   1.241  -4.475  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.866   2.702  -4.286  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -8.201   2.356  -3.308  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.648  -0.049   1.040  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.779   0.295   2.162  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.048   1.716   2.656  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.509   1.913   3.781  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.686   0.157   1.746  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.597  -0.369   2.833  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.165  -1.338   3.732  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.896   0.110   2.960  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.999  -1.813   4.725  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.736  -0.361   3.951  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.283  -1.322   4.831  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.116  -1.793   5.819  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.253  -0.454   0.239  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.984  -0.396   2.963  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.751  -0.519   0.907  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.054   1.127   1.447  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.160  -1.724   3.647  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.249   0.861   2.266  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.644  -2.566   5.414  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.741   0.023   4.033  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.658  -1.773   6.662  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.755   2.701   1.812  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.965   4.104   2.166  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.392   4.345   2.648  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.655   5.291   3.391  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.661   5.007   0.968  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.178   4.462  -0.355  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.985   5.504  -1.113  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.718   5.437  -2.607  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -0.497   6.198  -2.990  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.389   2.481   0.930  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.283   4.346   2.967  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -1.115   5.973   1.138  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.407   5.133   0.888  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.338   4.161  -0.961  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.808   3.606  -0.157  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -3.036   5.330  -0.937  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.717   6.487  -0.752  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.590   4.403  -2.891  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.568   5.849  -3.131  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17       0.306   5.907  -2.397  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -0.656   7.218  -2.861  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -0.261   6.019  -3.987  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.311   3.486   2.221  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.711   3.607   2.608  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.999   2.834   3.890  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.016   3.060   4.544  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.616   3.081   1.493  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.210   3.542   0.102  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.961   4.782  -0.343  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.674   5.891   0.105  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.932   4.599  -1.233  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.043   2.754   1.628  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.925   4.652   2.771  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.594   1.999   1.513  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.626   3.414   1.679  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.153   3.761   0.100  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.411   2.747  -0.601  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.105   3.687  -1.546  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.433   5.383  -1.538  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.112   1.905   4.235  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.296   1.088   5.424  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.113   1.232   6.397  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.838   2.331   6.878  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.514  -0.367   5.003  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.242  -1.411   6.289  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.328   1.755   3.667  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.188   1.439   5.922  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.178  -0.387   4.149  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.567  -0.802   4.720  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.423   0.129   6.699  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.295   0.163   7.626  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.124   0.961   7.061  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.645   1.562   7.812  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.840  -1.260   7.957  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.828  -2.026   8.780  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.489  -3.117   8.271  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -2.229  -1.820  10.057  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.273  -3.550   9.243  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -3.151  -2.795  10.344  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.682  -0.726   6.302  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.630   0.639   8.534  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.682  -1.803   7.037  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.089  -1.214   8.507  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.892  -1.041  10.724  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.931  -4.402   9.159  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.492  -3.017  11.236  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.015   0.962   5.738  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.104   1.690   5.108  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.224   3.119   5.609  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.307   3.704   5.578  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.623   0.463   5.187  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.030   1.173   5.312  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       0.943   1.707   4.042  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.111   3.679   6.070  1.00  0.00           N  
ATOM    310  CA  ARG A  22       0.099   5.045   6.580  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.309   5.064   8.089  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.514   4.457   8.808  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -1.222   5.732   6.227  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.066   7.198   5.857  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -2.211   8.038   6.400  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -3.160   8.413   5.354  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.369   8.911   5.595  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.783   9.096   6.842  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -5.168   9.225   4.585  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.294   5.684   8.542  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.721   3.161   6.069  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.909   5.581   6.109  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -1.670   5.216   5.390  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.886   5.666   7.076  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -0.138   7.565   6.268  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.045   7.286   4.780  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -2.730   7.471   7.157  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -1.803   8.936   6.841  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.879   8.286   4.423  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -4.186   8.860   7.608  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -5.694   9.471   7.016  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -4.863   9.088   3.643  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -6.078   9.600   4.765  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.590  -3.072   6.546  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      10.350  -3.431   2.506  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.697  -2.385   1.677  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.619  -2.987   0.778  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.899  -3.861  -0.042  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.768  -1.697   0.829  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.544  -0.203   0.664  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.861   0.549   0.559  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.212   0.862  -0.887  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.841   2.254  -1.260  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.997  -2.955   3.166  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.868  -4.066   1.864  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.603  -3.942   3.018  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.241  -1.660   2.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.731  -1.846   1.295  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.779  -2.147  -0.152  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.971  -0.030  -0.235  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.996   0.166   1.519  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.780   1.477   1.107  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.645  -0.056   0.988  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.275   0.733  -1.022  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.682   0.172  -1.528  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      10.909   2.265  -1.721  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      12.545   2.647  -1.918  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.804   2.853  -0.411  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.388  -2.511   0.939  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.270  -3.002   0.142  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.680  -1.893  -0.719  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.707  -0.721  -0.343  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.152  -3.582   1.033  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.479  -2.481   1.847  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.130  -4.325   0.186  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.229  -1.814   1.609  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.636  -3.789  -0.500  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.597  -4.286   1.721  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.090  -1.591   1.825  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.359  -2.810   2.868  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.509  -2.261   1.423  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.334  -3.649  -0.091  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.722  -5.148   0.755  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.608  -4.704  -0.705  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.130  -2.270  -1.867  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.523  -1.292  -2.745  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.353  -0.603  -2.076  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.238  -1.118  -2.082  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.123  -3.219  -2.112  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.263  -0.552  -3.015  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.175  -1.787  -3.639  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.614   0.553  -1.476  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.582   1.308  -0.777  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.302   1.433  -1.600  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.209   1.549  -1.046  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.096   2.695  -0.416  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.454   3.254   0.838  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.191   4.481   1.340  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.468   4.408   2.773  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.481   3.721   3.297  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.310   3.043   2.513  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.663   3.709   4.610  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.530   0.901  -1.488  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.357   0.780   0.134  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.164   2.643  -0.258  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.891   3.369  -1.233  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.431   3.522   0.614  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.470   2.493   1.606  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.125   4.565   0.806  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.585   5.353   1.143  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.870   4.897   3.374  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.179   3.048   1.523  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       6.069   2.530   2.914  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       4.040   4.216   5.206  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.422   3.192   5.005  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.441   1.420  -2.919  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.290   1.544  -3.808  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.384   0.193  -4.050  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.363   0.105  -4.792  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.716   2.158  -5.143  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.412   2.918  -5.813  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.153   2.364  -6.625  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.547   4.196  -5.477  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.337   1.331  -3.306  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.418   2.205  -3.330  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.535   2.842  -4.974  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.040   1.371  -5.807  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.079   4.571  -4.823  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.268   4.711  -5.895  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.143  -0.856  -3.427  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.408  -2.197  -3.578  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.264  -2.568  -2.369  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.959  -2.179  -1.241  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.728  -3.212  -3.755  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.243  -4.650  -3.748  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.008  -5.187  -2.648  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.113  -5.238  -4.842  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.922  -0.727  -2.850  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.028  -2.204  -4.462  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.222  -3.027  -4.697  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.439  -3.088  -2.952  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.348  -3.333  -2.587  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.250  -3.763  -1.516  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.497  -4.233  -0.273  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.716  -5.183  -0.331  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.038  -4.928  -2.144  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.455  -5.137  -3.508  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.790  -3.847  -3.885  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.933  -2.975  -1.240  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.925  -5.809  -1.531  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.084  -4.661  -2.202  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.731  -5.936  -3.477  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.243  -5.372  -4.209  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.950  -4.027  -4.541  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.497  -3.174  -4.347  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.742  -3.554   0.847  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.099  -3.881   2.122  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.964  -5.394   2.314  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.909  -6.144   2.066  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.906  -3.284   3.277  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.928  -2.906   4.750  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.372  -2.805   0.817  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.115  -3.438   2.117  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.367  -2.365   2.947  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.677  -3.984   3.565  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.784  -5.864   2.760  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.535  -7.294   2.983  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.447  -7.887   4.053  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.653  -9.101   4.102  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.927  -7.344   3.440  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.225  -5.968   3.928  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.398  -5.046   3.082  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.646  -7.858   2.068  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       1.035  -8.073   4.229  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.559  -7.610   2.607  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.945  -5.878   4.968  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.276  -5.753   3.802  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.120  -4.166   3.642  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.934  -4.773   2.185  1.00  0.00           H  
ATOM    136  N   CYS A  10      -1.991  -7.028   4.911  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.878  -7.475   5.980  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.063  -8.255   5.417  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.546  -9.203   6.038  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.377  -6.278   6.792  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.478  -5.169   5.882  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.790  -6.073   4.825  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.311  -8.126   6.629  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.917  -6.639   7.655  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.528  -5.699   7.124  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.525  -7.852   4.238  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.648  -8.524   3.611  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.978  -7.895   3.973  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.984  -8.589   4.113  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.099  -7.091   3.789  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.524  -8.485   2.539  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.654  -9.557   3.925  1.00  0.00           H  
ATOM    153  N   SER A  12      -6.983  -6.574   4.127  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.201  -5.850   4.474  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.954  -5.419   3.220  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.150  -5.672   3.084  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.865  -4.625   5.326  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.900  -4.938   6.708  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.150  -6.075   4.002  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.829  -6.514   5.047  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.875  -4.274   5.076  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.583  -3.844   5.128  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.762  -5.299   6.932  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.243  -4.766   2.306  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.858  -4.309   1.074  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.240  -3.023   0.563  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.142  -2.810  -0.646  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.292  -4.593   2.469  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.745  -5.075   0.321  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.911  -4.144   1.250  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.824  -2.163   1.486  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.211  -0.890   1.126  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.705  -1.044   0.943  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.075  -1.886   1.583  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.494   0.159   2.203  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.962   0.256   2.587  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.376   1.696   2.851  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.988   1.857   4.233  1.00  0.00           C  
ATOM    179  NZ  LYS A  14      -9.777   3.227   4.779  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.929  -2.391   2.434  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.644  -0.564   0.193  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.926  -0.088   3.088  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.174   1.125   1.839  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.562  -0.137   1.780  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.129  -0.328   3.480  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.506   2.331   2.779  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -10.104   1.993   2.109  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -11.049   1.667   4.168  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -9.535   1.139   4.899  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.377   3.375   5.616  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -10.018   3.939   4.062  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14      -8.781   3.352   5.053  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.131  -0.222   0.070  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.697  -0.267  -0.187  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.918   0.070   1.078  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.496   0.487   2.082  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.325   0.704  -1.309  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.869   0.294  -2.670  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.865   1.309  -3.210  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.293   0.799  -3.104  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.268   1.911  -2.922  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.684   0.432  -0.407  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.446  -1.271  -0.492  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.714   1.682  -1.067  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.248   0.762  -1.378  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.047   0.210  -3.363  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.359  -0.664  -2.575  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.777   2.224  -2.643  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.638   1.504  -4.247  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.539   0.261  -4.006  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.361   0.131  -2.258  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -8.175   1.666  -3.369  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.902   2.781  -3.359  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.428   2.085  -1.909  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.602  -0.114   1.027  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.746   0.170   2.174  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.062   1.538   2.774  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.612   1.631   3.871  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.726   0.100   1.759  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.641  -0.487   2.813  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.213  -1.514   3.646  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.936  -0.007   2.975  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       2.047  -2.044   4.612  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.776  -0.534   3.939  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.327  -1.551   4.754  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.160  -2.076   5.714  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.197  -0.451   0.201  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.938  -0.585   2.919  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.813  -0.509   0.872  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.073   1.098   1.538  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.211  -1.902   3.532  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.286   0.787   2.331  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.696  -2.843   5.249  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.777  -0.147   4.050  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.671  -1.370   6.117  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.720   2.599   2.050  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.977   3.958   2.517  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.453   4.148   2.865  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.807   5.018   3.659  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.559   4.976   1.452  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.000   4.600   0.046  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.898   5.666  -0.563  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -2.304   5.308  -1.984  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -1.613   6.160  -2.991  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.289   2.466   1.180  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.386   4.120   3.406  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.989   5.935   1.700  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.517   5.062   1.458  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.125   4.483  -0.575  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.541   3.665   0.087  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.786   5.762   0.041  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.365   6.605  -0.576  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.052   4.273  -2.169  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -3.371   5.442  -2.083  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -0.666   5.780  -3.190  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -1.516   7.131  -2.631  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -2.160   6.183  -3.876  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.308   3.326   2.262  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.745   3.399   2.503  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.170   2.442   3.609  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.359   2.164   3.768  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.511   3.040   1.231  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.933   3.660  -0.032  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.459   5.059  -0.288  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.090   6.009   0.402  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.327   5.192  -1.283  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.964   2.655   1.638  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.990   4.409   2.793  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.501   1.963   1.120  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.533   3.372   1.336  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -3.859   3.708   0.062  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.192   3.036  -0.874  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -6.577   4.392  -1.790  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -6.684   6.086  -1.470  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.207   1.915   4.352  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.520   0.968   5.409  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.509   1.038   6.551  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.803   1.580   7.617  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.568  -0.439   4.816  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.481  -1.637   5.816  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.273   2.150   4.175  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.496   1.216   5.794  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.041  -0.388   3.843  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.561  -0.807   4.697  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.323   0.480   6.330  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.282   0.477   7.352  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.084   1.320   6.926  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.555   1.971   7.753  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.835  -0.956   7.647  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.773  -1.701   8.547  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.595  -2.690   8.065  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.980  -1.564   9.879  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.280  -3.131   9.104  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.941  -2.477  10.227  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.147   0.058   5.463  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.702   0.902   8.251  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.763  -1.502   6.718  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.135  -0.933   8.123  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.487  -0.868  10.542  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -4.018  -3.917   9.057  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.429  -2.502  11.076  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.215   1.304   5.631  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.337   2.072   5.117  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.295   3.528   5.546  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.331   4.190   5.612  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.329   0.767   5.019  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.254   1.630   5.473  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.324   2.027   4.038  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.098   4.024   5.840  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.072   5.409   6.265  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.513   5.624   7.657  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.026   4.980   8.609  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -1.554   5.789   6.253  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.843   7.082   5.506  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -2.090   8.240   6.461  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.216   9.376   6.180  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -0.997  10.371   7.035  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -1.584  10.376   8.226  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -0.187  11.367   6.701  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.454   6.436   7.784  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.690   3.446   5.769  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.459   6.037   5.564  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -2.113   4.995   5.785  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.894   5.903   7.273  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -0.998   7.321   4.879  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -2.721   6.941   4.892  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -3.118   8.557   6.364  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -1.913   7.902   7.472  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -0.770   9.400   5.308  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -2.195   9.627   8.485  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -1.415  11.126   8.864  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       0.258  11.370   5.806  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -0.022  12.115   7.343  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.648  -3.016   6.356  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       9.374  -2.354   2.705  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.819  -2.629   1.314  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.665  -3.133   0.453  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.868  -3.897  -0.490  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.941  -3.670   1.359  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.314  -3.097   1.050  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.210  -4.127   0.384  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.661  -3.672   0.357  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.058  -3.162  -0.983  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.762  -3.140   3.003  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.852  -1.454   2.698  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.221  -2.292   3.304  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.202  -1.713   0.888  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.971  -4.107   2.346  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.729  -4.446   0.638  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.201  -2.252   0.389  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.775  -2.775   1.973  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.146  -5.055   0.931  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.873  -4.282  -0.631  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.791  -2.884   1.085  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      15.292  -4.509   0.616  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.521  -3.653  -1.727  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      16.073  -3.323  -1.142  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.867  -2.141  -1.050  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.453  -2.698   0.784  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.266  -3.102   0.040  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.669  -1.928  -0.722  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.673  -0.795  -0.237  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.185  -3.684   0.975  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.713  -2.633   1.970  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.013  -4.224   0.169  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.355  -2.089   1.545  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.555  -3.869  -0.664  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.620  -4.502   1.530  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.963  -3.062   2.618  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.288  -1.793   1.436  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.551  -2.295   2.563  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.681  -5.158   0.597  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.322  -4.386  -0.854  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.201  -3.510   0.190  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.139  -2.202  -1.909  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.529  -1.153  -2.700  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.386  -0.495  -1.957  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.269  -1.007  -1.948  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.149  -3.124  -2.242  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.276  -0.407  -2.932  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.154  -1.576  -3.619  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.672   0.628  -1.308  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.667   1.346  -0.536  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.358   1.516  -1.306  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.288   1.613  -0.707  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.198   2.714  -0.117  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.589   3.216   1.179  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.347   4.416   1.721  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.363   4.439   3.182  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.194   5.189   3.902  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.076   5.979   3.301  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.143   5.150   5.227  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.587   0.974  -1.333  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.473   0.769   0.351  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.269   2.649   0.012  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.978   3.428  -0.895  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.564   3.501   0.994  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.619   2.420   1.910  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.364   4.374   1.360  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.874   5.317   1.360  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.721   3.866   3.651  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.119   6.014   2.303  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.697   6.540   3.848  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.479   4.557   5.684  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       4.767   5.713   5.768  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.449   1.562  -2.630  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.265   1.733  -3.467  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.397   0.394  -3.797  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.400   0.349  -4.510  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.632   2.464  -4.760  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.575   3.091  -5.431  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.352   2.409  -6.099  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.738   4.397  -5.255  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.329   1.487  -3.054  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.439   2.339  -2.914  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.342   3.245  -4.536  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.078   1.761  -5.448  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.079   4.876  -4.710  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.510   4.829  -5.678  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.169  -0.694  -3.283  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.366  -2.027  -3.528  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.259  -2.470  -2.371  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.997  -2.139  -1.215  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.783  -3.024  -3.723  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.311  -4.464  -3.804  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.086  -5.075  -2.739  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.167  -4.979  -4.933  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.965  -0.599  -2.723  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.956  -1.988  -4.431  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.303  -2.786  -4.639  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.471  -2.936  -2.894  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.329  -3.230  -2.667  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.264  -3.722  -1.655  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.555  -4.224  -0.399  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.767  -5.169  -0.452  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -3.997  -4.877  -2.362  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.373  -4.996  -3.720  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.723  -3.675  -4.005  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.978  -2.960  -1.378  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.870  -5.787  -1.793  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.049  -4.642  -2.436  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.633  -5.784  -3.715  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.136  -5.206  -4.456  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.863  -3.803  -4.645  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.430  -2.990  -4.449  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.846  -3.576   0.727  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.250  -3.930   2.016  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.147  -5.448   2.190  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.088  -6.179   1.886  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.086  -3.334   3.150  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.139  -2.917   4.631  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.479  -2.830   0.690  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.260  -3.504   2.050  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.559  -2.428   2.800  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.849  -4.044   3.435  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.994  -5.941   2.681  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.775  -7.378   2.889  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.631  -7.947   4.018  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.878  -9.152   4.072  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.710  -7.464   3.250  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.043  -6.127   3.812  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.186  -5.143   3.066  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.959  -7.939   1.985  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.860  -8.248   3.980  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.288  -7.675   2.363  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.812  -6.102   4.866  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.088  -5.910   3.651  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.095  -4.324   3.710  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.704  -4.776   2.192  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.080  -7.078   4.919  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.905  -7.505   6.046  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.142  -8.260   5.566  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.662  -9.128   6.268  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.321  -6.297   6.891  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.502  -5.190   6.083  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.850  -6.130   4.827  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.310  -8.169   6.655  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.775  -6.648   7.805  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.441  -5.718   7.134  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.608  -7.925   4.367  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.779  -8.582   3.817  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.067  -7.866   4.172  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.108  -8.500   4.351  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.153  -7.226   3.852  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.685  -8.620   2.742  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.824  -9.591   4.200  1.00  0.00           H  
ATOM    153  N   SER A  12      -6.998  -6.543   4.273  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.169  -5.741   4.607  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.918  -5.318   3.347  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.140  -5.180   3.356  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.754  -4.503   5.407  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.532  -4.826   6.769  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.140  -6.095   4.118  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.824  -6.348   5.214  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.843  -4.099   4.993  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.537  -3.761   5.347  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.472  -4.019   7.283  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.174  -5.116   2.264  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.784  -4.712   1.010  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.198  -3.423   0.469  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.126  -3.227  -0.744  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.203  -5.241   2.316  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.637  -5.495   0.282  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.844  -4.574   1.165  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.778  -2.541   1.370  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.196  -1.263   0.978  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.692  -1.394   0.760  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.083  -2.387   1.154  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.473  -0.203   2.045  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.930  -0.137   2.474  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.347   1.288   2.804  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.817   1.523   2.497  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.197   2.953   2.669  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.862  -2.755   2.323  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.657  -0.959   0.051  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.871  -0.420   2.916  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.191   0.763   1.655  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.550  -0.506   1.671  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.065  -0.754   3.350  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.175   1.468   3.855  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.751   1.971   2.217  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -11.010   1.229   1.477  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.412   0.919   3.165  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.601   3.397   3.397  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -12.192   3.026   2.961  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.072   3.466   1.773  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.098  -0.382   0.134  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.665  -0.385  -0.129  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.897   0.164   1.068  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.467   0.834   1.929  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.341   0.429  -1.384  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.617   1.921  -1.247  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.951   2.316  -1.868  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.093   1.793  -3.290  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -5.596   2.840  -4.222  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.636   0.384  -0.153  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.363  -1.406  -0.292  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.294   0.302  -1.619  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.931   0.047  -2.204  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.629   2.179  -0.201  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -2.826   2.467  -1.742  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.751   1.913  -1.266  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -5.021   3.395  -1.884  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -4.127   1.452  -3.631  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.784   0.962  -3.284  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.115   3.569  -3.693  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.234   2.416  -4.925  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -4.799   3.288  -4.719  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.601  -0.131   1.119  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.744   0.322   2.211  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.014   1.783   2.576  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.435   2.086   3.692  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.724   0.150   1.816  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.573  -0.547   2.855  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.058  -1.582   3.627  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.891  -0.164   3.066  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.834  -2.216   4.579  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.673  -0.792   4.017  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.140  -1.817   4.770  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.915  -2.444   5.718  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.208  -0.675   0.403  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.950  -0.293   3.072  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.776  -0.429   0.907  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.153   1.125   1.639  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.035  -1.895   3.472  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.308   0.637   2.469  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.416  -3.020   5.168  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.696  -0.480   4.166  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.428  -2.500   6.544  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.763   2.683   1.629  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.971   4.112   1.849  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.352   4.398   2.437  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.553   5.411   3.108  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.801   4.879   0.536  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.786   4.463  -0.544  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.285   5.660  -1.340  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.991   5.509  -2.824  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -1.562   6.795  -3.440  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.424   2.378   0.761  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.221   4.450   2.548  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.932   5.933   0.728  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.200   4.712   0.163  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.299   3.773  -1.217  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.631   3.976  -0.077  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -3.353   5.752  -1.203  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.797   6.553  -0.975  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.204   4.780  -2.949  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.885   5.161  -3.322  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.937   6.870  -4.407  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -0.525   6.845  -3.478  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -1.915   7.596  -2.879  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.301   3.504   2.180  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.661   3.668   2.680  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.831   3.023   4.050  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.466   3.587   4.941  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.661   3.046   1.704  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.491   4.067   0.945  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -7.867   4.266   1.547  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -8.065   4.083   2.749  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -8.830   4.644   0.714  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.085   2.719   1.636  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.863   4.725   2.763  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.120   2.448   0.987  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.334   2.403   2.257  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -5.971   5.013   0.955  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.605   3.732  -0.076  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -8.601   4.770  -0.231  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.730   4.780   1.077  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.283   1.825   4.199  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.398   1.084   5.444  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.138   1.231   6.312  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.862   2.317   6.822  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.701  -0.383   5.126  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.173  -1.374   6.562  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.808   1.420   3.443  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.233   1.495   5.989  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.516  -0.419   4.417  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.827  -0.837   4.682  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.384   0.144   6.494  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.175   0.181   7.315  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.208   1.262   6.841  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.226   2.106   7.627  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.479  -1.182   7.298  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.054  -2.160   8.275  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.231  -2.821   8.020  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -0.579  -2.553   9.483  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.446  -3.596   9.068  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -1.472  -3.467   9.981  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.646  -0.700   6.077  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.474   0.406   8.328  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.563  -1.609   6.311  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.566  -1.046   7.538  1.00  0.00           H  
ATOM    299  HD2 HIS A  20       0.326  -2.213   9.963  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.300  -4.249   9.176  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -1.497  -3.800  10.902  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.132   1.231   5.556  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.051   2.213   5.003  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.713   3.635   5.411  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.594   4.491   5.490  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.242   0.534   4.977  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.051   1.982   5.343  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.027   2.144   3.926  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.566   3.887   5.671  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -1.017   5.214   6.074  1.00  0.00           C  
ATOM    311  C   ARG A  22      -2.511   5.212   6.381  1.00  0.00           C  
ATOM    312  O   ARG A  22      -3.289   4.738   5.528  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.707   6.236   4.976  1.00  0.00           C  
ATOM    314  CG  ARG A  22       0.513   7.094   5.271  1.00  0.00           C  
ATOM    315  CD  ARG A  22       0.116   8.497   5.704  1.00  0.00           C  
ATOM    316  NE  ARG A  22       1.271   9.285   6.130  1.00  0.00           N  
ATOM    317  CZ  ARG A  22       2.150   9.825   5.289  1.00  0.00           C  
ATOM    318  NH1 ARG A  22       2.012   9.665   3.978  1.00  0.00           N  
ATOM    319  NH2 ARG A  22       3.172  10.527   5.759  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -2.890   5.686   7.473  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.223   3.164   5.590  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -0.478   5.489   6.969  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -0.535   5.709   4.050  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.560   6.888   4.855  1.00  0.00           H  
ATOM    325  HG2 ARG A  22       1.082   6.631   6.063  1.00  0.00           H  
ATOM    326  HG3 ARG A  22       1.118   7.159   4.379  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -0.360   8.995   4.873  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -0.580   8.423   6.525  1.00  0.00           H  
ATOM    329  HE  ARG A  22       1.398   9.419   7.092  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       1.244   9.136   3.618  1.00  0.00           H  
ATOM    331 HH12 ARG A  22       2.675  10.073   3.352  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       3.281  10.651   6.746  1.00  0.00           H  
ATOM    333 HH22 ARG A  22       3.833  10.933   5.128  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.553  -3.080   6.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      10.733  -3.494   1.750  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.616  -2.521   1.624  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.507  -3.067   0.730  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.759  -3.873  -0.167  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.169  -1.217   1.045  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.491  -0.172   2.101  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.904  -0.338   2.636  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.386   0.923   3.335  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.765   0.768   3.874  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.391  -4.299   2.312  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.521  -3.011   2.226  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.001  -3.795   0.792  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.213  -2.331   2.608  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.074  -1.435   0.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.440  -0.800   0.366  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.397   0.810   1.662  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.792  -0.273   2.918  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.918  -1.155   3.341  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.567  -0.558   1.813  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.376   1.738   2.628  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.713   1.147   4.150  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.425   0.534   3.105  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.789   0.003   4.579  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.074   1.652   4.326  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.279  -2.625   0.981  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.131  -3.068   0.199  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.582  -1.939  -0.662  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.559  -0.782  -0.242  1.00  0.00           O  
ATOM     29  CB  VAL A   2       4.997  -3.592   1.106  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.444  -2.472   1.978  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.890  -4.218   0.270  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.142  -1.983   1.709  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.454  -3.876  -0.443  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.405  -4.355   1.753  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.262  -1.903   2.395  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.856  -2.896   2.779  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.821  -1.820   1.380  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.536  -5.114   0.756  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.273  -4.465  -0.709  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.073  -3.515   0.171  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.123  -2.282  -1.860  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.561  -1.279  -2.742  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.373  -0.589  -2.105  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.261  -1.109  -2.129  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.151  -3.220  -2.139  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.319  -0.544  -2.969  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.242  -1.754  -3.658  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.618   0.571  -1.507  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.570   1.327  -0.834  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.296   1.429  -1.671  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.197   1.546  -1.129  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.069   2.725  -0.487  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.405   3.302   0.749  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.110   4.561   1.220  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.098   4.685   2.675  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       3.394   5.808   3.326  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       3.725   6.905   2.655  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       3.359   5.835   4.651  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.533   0.920  -1.500  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.339   0.811   0.083  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.135   2.685  -0.313  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.870   3.385  -1.318  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.379   3.538   0.514  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.436   2.563   1.538  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.134   4.531   0.880  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.612   5.418   0.790  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.856   3.890   3.195  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       3.753   6.890   1.656  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       3.947   7.745   3.149  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.110   5.012   5.162  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       3.581   6.678   5.140  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.445   1.394  -2.989  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.299   1.495  -3.887  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.364   0.135  -4.116  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.342   0.030  -4.857  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.726   2.096  -5.227  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.403   2.836  -5.916  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.115   2.272  -6.747  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.574   4.107  -5.571  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.344   1.306  -3.368  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.419   2.156  -3.423  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.537   2.789  -5.061  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.063   1.302  -5.879  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.030   4.491  -4.901  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.297   4.610  -6.001  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.173  -0.903  -3.482  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.364  -2.251  -3.620  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.207  -2.623  -2.402  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.905  -2.214  -1.281  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.784  -3.252  -3.797  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.319  -4.697  -3.766  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.101  -5.226  -2.656  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.175  -5.297  -4.852  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.951  -0.760  -2.907  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.989  -2.273  -4.500  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.266  -3.073  -4.747  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.503  -3.108  -3.004  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.279  -3.410  -2.604  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.166  -3.841  -1.523  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.401  -4.297  -0.284  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.608  -5.237  -0.342  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -3.951  -5.016  -2.136  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.358  -5.244  -3.491  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.719  -3.948  -3.893  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.855  -3.057  -1.245  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.841  -5.888  -1.510  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -4.996  -4.752  -2.207  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.615  -6.027  -3.440  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.136  -5.512  -4.192  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.883  -4.123  -4.553  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.443  -3.295  -4.358  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.648  -3.616   0.836  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -1.998  -3.928   2.110  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.822  -5.437   2.301  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.742  -6.213   2.039  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.821  -3.355   3.264  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.846  -2.884   4.711  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.288  -2.876   0.805  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.026  -3.459   2.107  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.344  -2.474   2.921  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.543  -4.093   3.581  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.636  -5.874   2.764  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.351  -7.296   2.989  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.308  -7.930   3.993  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.542  -9.138   3.964  1.00  0.00           O  
ATOM    126  CB  PRO A   9       1.083  -7.302   3.539  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.328  -5.909   4.007  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.518  -5.026   3.104  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.385  -7.853   2.065  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       1.154  -8.010   4.352  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.769  -7.580   2.753  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       1.001  -5.802   5.030  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.378  -5.672   3.919  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.205  -4.135   3.628  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       1.082  -4.769   2.220  1.00  0.00           H  
ATOM    136  N   CYS A  10      -1.858  -7.109   4.883  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.789  -7.595   5.897  1.00  0.00           C  
ATOM    138  C   CYS A  10      -3.989  -8.284   5.251  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.468  -9.306   5.742  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.260  -6.441   6.785  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.286  -5.218   5.934  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.633  -6.156   4.859  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.264  -8.314   6.508  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.840  -6.840   7.603  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.397  -5.927   7.181  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.467  -7.719   4.147  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.604  -8.295   3.453  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.927  -7.726   3.928  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.899  -8.460   4.100  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.044  -6.906   3.801  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.502  -8.101   2.395  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.606  -9.362   3.613  1.00  0.00           H  
ATOM    153  N   SER A  12      -6.964  -6.415   4.141  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.177  -5.749   4.598  1.00  0.00           C  
ATOM    155  C   SER A  12      -9.024  -5.289   3.414  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.247  -5.429   3.421  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.825  -4.553   5.485  1.00  0.00           C  
ATOM    158  OG  SER A  12      -8.098  -4.830   6.848  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.156  -5.883   3.986  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.748  -6.460   5.178  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.774  -4.326   5.381  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.409  -3.696   5.182  1.00  0.00           H  
ATOM    163  HG  SER A  12      -9.037  -4.724   7.015  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.364  -4.739   2.401  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -9.069  -4.266   1.225  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.429  -3.029   0.627  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.391  -2.869  -0.594  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.389  -4.653   2.453  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -9.077  -5.050   0.482  1.00  0.00           H  
ATOM    170  HA3 GLY A  13     -10.088  -4.033   1.498  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.922  -2.153   1.489  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.277  -0.924   1.041  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.782  -1.142   0.838  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.220  -2.131   1.309  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.507   0.197   2.057  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.924   0.245   2.605  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.002  -0.338   4.009  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.271  -1.151   4.207  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.961  -0.801   5.479  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.982  -2.339   2.449  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.720  -0.641   0.098  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.826   0.060   2.886  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.295   1.144   1.584  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.254   1.273   2.635  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.571  -0.324   1.953  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.148  -0.979   4.169  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.987   0.471   4.724  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.940  -0.961   3.381  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.013  -2.200   4.224  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.844  -1.344   5.568  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.190   0.214   5.494  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.348  -1.019   6.291  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.139  -0.212   0.138  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.707  -0.309  -0.120  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.915  -0.020   1.148  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.489   0.214   2.211  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.288   0.665  -1.224  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.198   0.641  -2.441  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.060  -0.659  -3.216  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.141  -1.653  -2.830  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.392  -1.444  -3.609  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.639   0.556  -0.211  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.495  -1.317  -0.441  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.287   1.667  -0.823  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.287   0.415  -1.546  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -5.221   0.747  -2.115  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.936   1.465  -3.088  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.139  -0.447  -4.272  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -3.092  -1.091  -3.005  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -4.777  -2.652  -3.014  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.358  -1.538  -1.778  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.220  -1.624  -4.618  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.724  -0.464  -3.496  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.135  -2.089  -3.274  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.593  -0.039   1.030  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.722   0.223   2.167  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.010   1.594   2.773  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.515   1.695   3.891  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.742   0.137   1.735  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.667  -0.412   2.798  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.263  -1.445   3.634  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.943   0.110   2.967  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       2.104  -1.942   4.612  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.791  -0.383   3.940  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.366  -1.408   4.761  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.207  -1.900   5.732  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.192  -0.232   0.156  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.915  -0.533   2.911  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.818  -0.503   0.869  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.087   1.126   1.475  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.274  -1.863   3.513  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.275   0.909   2.319  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.770  -2.745   5.251  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.780   0.035   4.058  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.721  -2.000   6.556  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.693   2.647   2.026  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.921   4.014   2.490  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.388   4.242   2.859  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.716   5.188   3.576  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.498   5.018   1.414  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -0.950   4.634   0.013  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.631   5.795  -0.694  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.687   5.576  -2.198  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -3.010   5.054  -2.635  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.297   2.504   1.142  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.315   4.170   3.370  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.918   5.983   1.655  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.579   5.094   1.414  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.086   4.334  -0.563  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.643   3.809   0.082  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.638   5.892  -0.318  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.080   6.702  -0.491  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.499   6.518  -2.692  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -0.919   4.867  -2.473  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -3.087   4.040  -2.412  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -3.122   5.179  -3.661  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -3.775   5.564  -2.149  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.265   3.375   2.363  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.693   3.488   2.636  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.075   2.727   3.897  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.039   3.077   4.578  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.499   2.929   1.463  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.998   3.382   0.102  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.808   4.535  -0.461  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.512   5.701  -0.203  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.838   4.213  -1.236  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.947   2.645   1.792  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.932   4.531   2.764  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.454   1.846   1.502  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.527   3.240   1.570  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -3.971   3.698   0.194  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.059   2.551  -0.585  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.014   3.262  -1.398  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.378   4.938  -1.613  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.335   1.666   4.185  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.617   0.833   5.343  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.590   1.035   6.458  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.810   1.829   7.373  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.669  -0.630   4.908  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.301  -1.760   6.169  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.595   1.423   3.590  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.590   1.115   5.718  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.306  -0.709   4.041  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.677  -0.957   4.639  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.478   0.310   6.388  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.438   0.411   7.406  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.446   1.523   7.077  1.00  0.00           C  
ATOM    288  O   HIS A  20      -0.165   2.382   7.912  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.703  -0.923   7.544  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.355  -1.863   8.508  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.195  -2.864   8.080  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.263  -1.910   9.859  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.591  -3.495   9.171  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.054  -2.952  10.274  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.358  -0.313   5.643  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.918   0.643   8.344  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.665  -1.407   6.582  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.304  -0.737   7.889  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.684  -1.255  10.490  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.265  -4.339   9.175  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.326  -3.133  11.198  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.082   1.502   5.857  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.038   2.515   5.440  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.587   3.923   5.782  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.412   4.801   6.038  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.178   0.793   5.233  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.983   2.324   5.928  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.178   2.444   4.372  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.725   4.137   5.787  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -1.286   5.447   6.102  1.00  0.00           C  
ATOM    311  C   ARG A  22      -0.840   6.492   5.084  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.217   6.288   4.451  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.872   5.877   7.514  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.045   6.041   8.467  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -1.682   5.606   9.878  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -2.837   5.083  10.604  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -3.762   5.850  11.177  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -3.671   7.172  11.113  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -4.782   5.292  11.816  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -1.552   7.506   4.927  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.330   3.397   5.577  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -2.362   5.362   6.064  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -0.206   5.131   7.922  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -0.350   6.819   7.454  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -2.337   7.080   8.486  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -2.870   5.439   8.115  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -0.927   4.836   9.820  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -1.286   6.457  10.413  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -2.929   4.110  10.667  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -2.906   7.600  10.632  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -4.370   7.743  11.545  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -4.855   4.296  11.867  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -5.476   5.868  12.247  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.394  -3.106   6.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      11.277  -1.723   1.382  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.876  -1.394   1.749  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.885  -2.072   0.808  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.277  -2.809  -0.096  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.702   0.125   1.694  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.891   0.808   3.039  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.107   2.304   2.879  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.816   3.078   3.092  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.047   4.352   3.827  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.316  -2.736   1.157  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.879  -1.497   2.201  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.533  -1.146   0.557  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.694  -1.736   2.757  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.423   0.534   1.003  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.707   0.350   1.337  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.011   0.643   3.642  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.752   0.379   3.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.835   2.632   3.605  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.475   2.500   1.883  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.384   3.304   2.128  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.132   2.465   3.657  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.784   4.218   4.549  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.171   4.659   4.295  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.353   5.096   3.168  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.600  -1.816   1.027  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.552  -2.401   0.199  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.927  -1.359  -0.718  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.853  -0.179  -0.373  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.437  -3.031   1.058  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.745  -1.969   1.902  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.429  -3.758   0.179  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.349  -1.220   1.763  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.997  -3.180  -0.404  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.886  -3.752   1.725  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.846  -2.382   2.336  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.486  -1.124   1.278  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.409  -1.646   2.690  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.909  -4.077  -0.734  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.611  -3.092  -0.058  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.047  -4.621   0.706  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.460  -1.804  -1.877  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.826  -0.895  -2.808  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.467  -0.454  -2.306  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.447  -1.004  -2.708  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.532  -2.756  -2.094  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.455  -0.027  -2.938  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.705  -1.391  -3.760  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.467   0.526  -1.402  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.235   1.048  -0.799  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.055   1.061  -1.774  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.092   0.890  -1.364  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.449   2.458  -0.231  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.570   3.249  -0.890  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.275   4.140   0.116  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.837   5.531   0.018  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.516   6.558   0.522  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.663   6.357   1.160  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.047   7.792   0.389  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.326   0.895  -1.111  1.00  0.00           H  
ATOM     60  HA  ARG A   4       1.988   0.394   0.016  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.534   3.019  -0.346  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.672   2.373   0.823  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.288   2.565  -1.310  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.152   3.864  -1.674  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.061   3.773   1.109  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       5.339   4.092  -0.065  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.993   5.708  -0.448  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       6.022   5.429   1.264  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       6.168   7.133   1.537  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.183   7.949  -0.089  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       4.556   8.564   0.769  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.334   1.261  -3.057  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.285   1.292  -4.074  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.390  -0.076  -4.238  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.341  -0.213  -5.008  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.862   1.747  -5.415  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.159   2.471  -6.269  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.631   3.551  -5.913  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.507   1.877  -7.405  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.265   1.392  -3.329  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.459   2.007  -3.757  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.691   2.416  -5.234  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.216   0.884  -5.960  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.091   1.018  -7.625  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.168   2.322  -7.977  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.102  -1.081  -3.516  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.456  -2.425  -3.590  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.345  -2.703  -2.379  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.062  -2.241  -1.273  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.675  -3.458  -3.662  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.179  -4.888  -3.555  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.083  -5.341  -2.421  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.054  -5.553  -4.605  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.857  -0.919  -2.921  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.054  -2.490  -4.487  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.191  -3.348  -4.603  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.369  -3.276  -2.854  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.435  -3.464  -2.570  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.364  -3.805  -1.491  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.642  -4.295  -0.238  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.902  -5.277  -0.283  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.232  -4.926  -2.087  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.598  -5.282  -3.395  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.854  -4.060  -3.843  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.990  -2.963  -1.233  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.241  -5.772  -1.415  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.240  -4.565  -2.227  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.916  -6.108  -3.259  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.362  -5.541  -4.114  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.001  -4.331  -4.447  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.508  -3.393  -4.386  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.866  -3.595   0.874  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.247  -3.936   2.158  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.129  -5.452   2.345  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.077  -6.192   2.083  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.065  -3.337   3.304  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.117  -3.028   4.811  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.464  -2.821   0.831  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.259  -3.504   2.172  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.484  -2.396   2.983  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.869  -4.016   3.554  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.957  -5.934   2.799  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.722  -7.368   3.014  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.626  -7.959   4.093  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.829  -9.172   4.146  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.746  -7.433   3.456  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.057  -6.068   3.961  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.230  -5.127   3.135  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.848  -7.928   2.099  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.858  -8.177   4.231  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.367  -7.690   2.611  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.785  -5.991   5.003  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.108  -5.858   3.829  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.043  -4.257   3.712  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.764  -4.838   2.242  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.167  -7.099   4.953  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.046  -7.548   6.028  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.239  -8.321   5.471  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.730  -9.261   6.097  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.531  -6.356   6.856  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.673  -5.257   5.984  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.969  -6.143   4.865  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.476  -8.207   6.665  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.039  -6.721   7.736  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.676  -5.768   7.160  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.700  -7.918   4.292  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.831  -8.584   3.670  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.150  -7.904   3.981  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.183  -8.564   4.096  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.269  -7.164   3.839  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.685  -8.590   2.599  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.872  -9.604   4.022  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.117  -6.583   4.117  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.320  -5.816   4.417  1.00  0.00           C  
ATOM    155  C   SER A  12      -9.018  -5.376   3.134  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.240  -5.470   3.017  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.973  -4.592   5.267  1.00  0.00           C  
ATOM    158  OG  SER A  12      -9.139  -4.003   5.815  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.263  -6.113   4.013  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.989  -6.453   4.976  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.323  -4.890   6.076  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.470  -3.860   4.652  1.00  0.00           H  
ATOM    163  HG  SER A  12      -9.185  -4.199   6.754  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.235  -4.896   2.174  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.794  -4.448   0.913  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.196  -3.135   0.448  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.130  -2.865  -0.751  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.268  -4.844   2.325  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.609  -5.202   0.162  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.861  -4.324   1.029  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.760  -2.317   1.400  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.163  -1.024   1.084  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.656  -1.155   0.893  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.033  -2.082   1.411  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.459  -0.018   2.197  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.932   0.073   2.558  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.163   1.030   3.717  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.538   2.419   3.225  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.010   2.644   3.264  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.839  -2.590   2.338  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.602  -0.671   0.164  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.910  -0.305   3.082  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.127   0.960   1.881  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.483   0.424   1.700  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.285  -0.909   2.838  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.965   0.648   4.332  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.258   1.096   4.302  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -9.055   3.152   3.855  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -9.191   2.533   2.209  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.420   2.488   2.320  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.215   3.619   3.562  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.455   1.987   3.936  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.074  -0.219   0.150  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.639  -0.230  -0.103  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.872   0.208   1.141  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.436   0.828   2.041  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.296   0.684  -1.282  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.548   0.048  -2.638  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.033  -0.169  -2.885  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.791   1.148  -2.918  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.864   1.146  -3.949  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.622   0.497  -0.234  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.353  -1.242  -0.349  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.893   1.580  -1.213  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.252   0.953  -1.223  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.157   0.696  -3.408  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.043  -0.906  -2.678  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.162  -0.669  -3.834  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -5.433  -0.785  -2.093  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.236   1.317  -1.948  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.093   1.944  -3.135  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.555   0.611  -4.786  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.084   2.121  -4.239  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.726   0.707  -3.568  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.585  -0.123   1.187  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.736   0.232   2.322  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.936   1.689   2.742  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.321   1.971   3.875  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.731  -0.007   1.962  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.549  -0.618   3.075  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.039  -1.646   3.856  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.835  -0.165   3.341  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.787  -2.207   4.874  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.590  -0.720   4.358  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.061  -1.741   5.120  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.809  -2.297   6.133  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.192  -0.621   0.439  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -1.002  -0.408   3.149  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.780  -0.673   1.115  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.185   0.938   1.697  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.041  -2.009   3.659  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.246   0.634   2.739  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.372  -3.006   5.470  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.588  -0.355   4.550  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.765  -3.253   6.077  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.664   2.608   1.820  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.803   4.038   2.090  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.179   4.372   2.662  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.342   5.372   3.362  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.564   4.841   0.812  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.478   4.442  -0.337  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -0.729   4.407  -1.660  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -0.225   5.787  -2.051  1.00  0.00           C  
ATOM    244  NZ  LYS A  17       0.640   5.740  -3.261  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.355   2.319   0.936  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.052   4.309   2.817  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.724   5.888   1.023  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.459   4.699   0.496  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.881   3.460  -0.138  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.283   5.157  -0.408  1.00  0.00           H  
ATOM    251  HD2 LYS A  17       0.115   3.739  -1.567  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.395   4.045  -2.429  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.075   6.422  -2.251  1.00  0.00           H  
ATOM    254  HE3 LYS A  17       0.343   6.195  -1.228  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17       0.323   4.982  -3.898  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17       1.627   5.557  -2.988  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17       0.595   6.647  -3.768  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.167   3.538   2.357  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.528   3.755   2.839  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.771   3.025   4.153  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.503   3.507   5.018  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.540   3.276   1.800  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.234   3.746   0.388  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.439   4.360  -0.298  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -7.372   3.656  -0.687  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.426   5.679  -0.450  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.979   2.759   1.791  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.660   4.814   2.997  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.555   2.195   1.804  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.519   3.640   2.075  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.449   4.486   0.430  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -4.899   2.901  -0.194  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -5.650   6.176  -0.117  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.194   6.102  -0.890  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.168   1.851   4.287  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.335   1.041   5.483  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.112   1.150   6.407  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.782   2.244   6.868  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.610  -0.408   5.073  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.318  -1.432   6.386  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.609   1.516   3.556  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.197   1.418   6.013  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.307  -0.408   4.245  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.687  -0.868   4.754  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.445   0.029   6.687  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.277   0.034   7.563  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.204   0.991   7.051  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.339   1.793   7.811  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.698  -1.377   7.687  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.471  -2.261   8.617  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.552  -2.987   8.182  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.281  -2.498   9.938  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.994  -3.646   9.238  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.255  -3.381  10.326  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.745  -0.819   6.304  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.599   0.366   8.538  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.692  -1.843   6.714  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.316  -1.311   8.055  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.511  -2.074  10.567  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.843  -4.313   9.227  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.488  -3.608  11.250  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.101   0.901   5.759  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.111   1.764   5.172  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.863   3.234   5.455  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.793   4.040   5.440  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.362   0.241   5.202  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.076   1.491   5.573  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.122   1.610   4.104  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.393   3.585   5.713  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.756   4.967   6.000  1.00  0.00           C  
ATOM    311  C   ARG A  22      -0.078   5.453   7.278  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.317   4.843   8.341  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -2.274   5.104   6.131  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.770   6.532   5.968  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -4.285   6.611   6.070  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -4.781   7.958   5.803  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -4.903   8.476   4.583  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.565   7.763   3.516  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -5.363   9.710   4.429  1.00  0.00           N  
ATOM    320  OXT ARG A  22       0.686   6.438   7.204  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.092   2.898   5.711  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -0.417   5.577   5.174  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -2.745   4.493   5.377  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -2.573   4.752   7.107  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -2.335   7.144   6.742  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -2.464   6.900   5.000  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -4.718   5.930   5.352  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -4.581   6.318   7.067  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -5.037   8.508   6.574  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -4.216   6.833   3.624  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -4.660   8.157   2.601  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -5.619  10.251   5.230  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -5.455  10.099   3.512  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.729  -3.166   6.523  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      10.302  -3.038   2.911  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.875  -2.055   1.881  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.837  -2.657   0.941  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.133  -3.578   0.181  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.107  -1.609   1.092  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.132  -0.867   1.935  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.497  -1.535   1.875  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.181  -1.529   3.233  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.572  -2.055   3.157  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.920  -2.543   3.585  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.812  -3.803   2.424  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.447  -3.396   3.382  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.444  -1.200   2.381  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.583  -2.481   0.667  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.790  -0.957   0.292  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.222   0.144   1.568  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.795  -0.850   2.961  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.373  -2.557   1.550  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.117  -1.003   1.167  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.209  -0.514   3.603  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.609  -2.143   3.912  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.676  -2.671   2.326  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.793  -2.604   4.012  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      16.248  -1.267   3.080  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.617  -2.130   0.999  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.534  -2.616   0.153  1.00  0.00           C  
ATOM     27  C   VAL A   2       6.014  -1.514  -0.759  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.182  -0.328  -0.477  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.357  -3.153   0.992  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.717  -2.032   1.800  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.324  -3.822   0.096  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.443  -1.398   1.626  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.917  -3.424  -0.454  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.738  -3.892   1.681  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.409  -1.691   2.555  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.818  -2.399   2.275  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.465  -1.210   1.144  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.650  -3.074  -0.299  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.763  -4.543   0.671  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       4.824  -4.321  -0.720  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.361  -1.914  -1.842  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.802  -0.948  -2.762  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.454  -0.450  -2.288  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.422  -0.996  -2.665  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.243  -2.873  -2.007  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.481  -0.110  -2.849  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.686  -1.410  -3.731  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.472   0.576  -1.436  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.247   1.155  -0.871  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.088   1.177  -1.872  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.075   1.093  -1.479  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.492   2.572  -0.339  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.661   3.300  -0.982  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.315   4.250   0.004  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.641   4.675  -0.438  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       5.851   5.633  -1.339  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       4.826   6.268  -1.894  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.089   5.957  -1.684  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.337   0.942  -1.161  1.00  0.00           H  
ATOM     60  HA  ARG A   4       1.962   0.533  -0.042  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.602   3.161  -0.503  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.677   2.513   0.724  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.393   2.580  -1.307  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.301   3.864  -1.829  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.686   5.119   0.118  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.406   3.744   0.954  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.416   4.223  -0.045  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       3.890   6.029  -1.639  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       4.991   6.987  -2.570  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.865   5.482  -1.268  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       7.248   6.676  -2.361  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.405   1.292  -3.157  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.378   1.323  -4.196  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.298  -0.042  -4.372  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.185  -0.195  -5.211  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.987   1.774  -5.525  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.010   2.511  -6.397  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.445   2.000  -7.430  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.376   3.718  -5.986  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.348   1.359  -3.416  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.368   2.043  -3.895  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.820   2.432  -5.328  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.339   0.907  -6.064  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.011   4.062  -5.154  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.020   4.218  -6.531  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.124  -1.031  -3.584  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.439  -2.373  -3.662  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.294  -2.673  -2.430  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.981  -2.229  -1.325  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.688  -3.405  -3.788  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.193  -4.837  -3.701  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.068  -5.308  -2.574  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.066  -5.488  -4.760  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.835  -0.857  -2.937  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.062  -2.422  -4.542  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.179  -3.275  -4.740  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.404  -3.243  -2.996  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.387  -3.437  -2.605  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.289  -3.800  -1.510  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.544  -4.302  -0.274  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.780  -5.265  -0.345  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.160  -4.922  -2.105  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.558  -5.247  -3.435  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.837  -4.009  -3.878  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.918  -2.970  -1.230  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.142  -5.779  -1.447  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.176  -4.570  -2.210  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.865  -6.068  -3.333  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.339  -5.498  -4.138  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.000  -4.261  -4.512  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.511  -3.337  -4.387  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.779  -3.636   0.857  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.148  -3.993   2.129  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.037  -5.511   2.296  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.984  -6.244   2.010  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.958  -3.405   3.287  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.979  -2.991   4.747  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.397  -2.878   0.839  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.158  -3.563   2.139  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.444  -2.500   2.952  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.710  -4.119   3.587  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.873  -6.005   2.758  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.648  -7.442   2.956  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.589  -8.046   3.995  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.852  -9.248   3.981  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.805  -7.522   3.441  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.113  -6.161   3.963  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.313  -5.209   3.121  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.747  -7.986   2.028  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.887  -8.269   4.217  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.449  -7.781   2.615  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.816  -6.086   4.998  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.168  -5.957   3.858  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.035  -4.338   3.695  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.870  -4.923   2.241  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.091  -7.208   4.898  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.999  -7.669   5.943  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.244  -8.313   5.338  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.841  -9.212   5.931  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.398  -6.506   6.855  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.436  -5.256   6.059  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.844  -6.260   4.861  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.478  -8.410   6.528  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.946  -6.894   7.700  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.503  -6.014   7.208  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.631  -7.847   4.154  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.802  -8.390   3.490  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.087  -7.722   3.939  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.115  -8.382   4.095  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.117  -7.130   3.728  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.693  -8.254   2.425  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.866  -9.447   3.703  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.029  -6.411   4.147  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.199  -5.654   4.580  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.989  -5.140   3.381  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.214  -5.031   3.434  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.773  -4.481   5.465  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.358  -4.931   6.744  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.181  -5.941   4.004  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.828  -6.317   5.153  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.952  -3.959   4.999  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.607  -3.805   5.588  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.707  -4.344   7.418  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.280  -4.826   2.302  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.931  -4.327   1.105  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.258  -3.086   0.551  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.113  -2.938  -0.661  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.307  -4.934   2.318  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.914  -5.100   0.350  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.959  -4.090   1.339  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.843  -2.194   1.445  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.178  -0.959   1.042  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.684  -1.188   0.849  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.143  -2.208   1.276  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.406   0.133   2.089  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.831   0.185   2.616  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -8.935   1.056   3.858  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.158   0.701   4.690  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.943   1.908   5.068  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.986  -2.370   2.399  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.607  -0.642   0.104  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.741  -0.041   2.924  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.173   1.092   1.650  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.473   0.591   1.850  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.150  -0.818   2.863  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.050   0.914   4.461  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.005   2.091   3.555  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.788   0.037   4.116  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -9.832   0.197   5.589  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.672   2.227   6.019  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.960   1.689   5.064  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.763   2.677   4.390  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.018  -0.228   0.213  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.583  -0.331  -0.023  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.815  -0.078   1.267  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.411   0.120   2.326  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.134   0.662  -1.097  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.074   0.752  -2.286  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.012  -0.501  -3.143  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.129  -1.469  -2.793  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.439  -1.031  -3.350  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.501   0.565  -0.097  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.373  -1.333  -0.361  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.054   1.642  -0.653  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.162   0.362  -1.459  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -5.083   0.880  -1.927  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.794   1.603  -2.888  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.104  -0.221  -4.181  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -3.061  -0.988  -2.982  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -4.885  -2.441  -3.193  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.208  -1.532  -1.717  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.609  -1.489  -4.268  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.444   0.000  -3.484  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.209  -1.288  -2.698  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.492  -0.085   1.175  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.651   0.144   2.340  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.910   1.525   2.937  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.281   1.644   4.104  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.822  -0.003   1.962  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.667  -0.633   3.041  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.178  -1.685   3.804  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.951  -0.172   3.303  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.943  -2.261   4.799  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.724  -0.745   4.295  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.216  -1.788   5.042  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.982  -2.359   6.031  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.071  -0.250   0.304  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.901  -0.602   3.077  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.899  -0.621   1.081  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.231   0.974   1.747  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.183  -2.056   3.609  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.346   0.645   2.713  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.542  -3.077   5.382  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.721  -0.374   4.485  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.429  -2.556   6.791  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.717   2.563   2.130  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.938   3.932   2.585  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.403   4.150   2.956  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.727   5.008   3.776  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.523   4.926   1.500  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.072   4.586   0.123  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.582   5.824  -0.597  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.927   5.522  -2.046  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -3.019   6.399  -2.552  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.424   2.406   1.208  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.329   4.093   3.462  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.877   5.909   1.773  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.555   4.946   1.438  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.287   4.137  -0.466  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.886   3.885   0.235  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.467   6.183  -0.094  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.816   6.585  -0.569  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.046   5.673  -2.653  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.242   4.491  -2.120  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -3.615   5.877  -3.225  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -2.617   7.230  -3.034  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -3.611   6.726  -1.761  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.283   3.363   2.343  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.717   3.462   2.600  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.148   2.501   3.697  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.337   2.219   3.846  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.500   3.129   1.334  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.925   3.755   0.073  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.981   4.443  -0.771  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.986   5.666  -0.905  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.883   3.655  -1.346  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.961   2.699   1.698  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.940   4.473   2.902  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.507   2.053   1.212  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.517   3.474   1.454  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.181   4.485   0.355  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -4.462   2.979  -0.518  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -6.818   2.690  -1.196  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.577   4.073  -1.899  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.190   1.974   4.445  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.508   1.025   5.496  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.503   1.104   6.639  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.778   1.705   7.677  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.552  -0.381   4.899  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.439  -1.590   5.910  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.254   2.214   4.278  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.487   1.272   5.878  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.043  -0.331   3.934  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.544  -0.742   4.763  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.337   0.500   6.447  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.301   0.514   7.469  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.176   1.471   7.082  1.00  0.00           C  
ATOM    288  O   HIS A  20      -0.190   2.637   7.472  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.761  -0.900   7.694  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.633  -1.730   8.583  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.488  -2.677   8.071  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.752  -1.710   9.931  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.102  -3.210   9.112  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.689  -2.655  10.262  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.167   0.037   5.600  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.750   0.865   8.386  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.678  -1.403   6.742  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.217  -0.837   8.150  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.218  -1.070  10.616  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.844  -3.992   9.046  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.117  -2.757  11.138  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.788   0.978   6.305  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.899   1.808   5.872  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.593   2.512   7.021  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.604   2.033   7.535  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.741   0.045   6.019  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.618   1.186   5.362  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.529   2.551   5.181  1.00  0.00           H  
ATOM    309  N   ARG A  22       2.046   3.652   7.422  1.00  0.00           N  
ATOM    310  CA  ARG A  22       2.612   4.432   8.517  1.00  0.00           C  
ATOM    311  C   ARG A  22       1.865   4.159   9.819  1.00  0.00           C  
ATOM    312  O   ARG A  22       2.533   3.863  10.833  1.00  0.00           O  
ATOM    313  CB  ARG A  22       2.564   5.926   8.185  1.00  0.00           C  
ATOM    314  CG  ARG A  22       3.934   6.538   7.944  1.00  0.00           C  
ATOM    315  CD  ARG A  22       3.854   7.730   7.004  1.00  0.00           C  
ATOM    316  NE  ARG A  22       5.177   8.226   6.636  1.00  0.00           N  
ATOM    317  CZ  ARG A  22       5.400   9.435   6.126  1.00  0.00           C  
ATOM    318  NH1 ARG A  22       4.391  10.274   5.923  1.00  0.00           N  
ATOM    319  NH2 ARG A  22       6.635   9.807   5.818  1.00  0.00           N  
ATOM    320  OXT ARG A  22       0.619   4.246   9.815  1.00  0.00           O  
ATOM    321  H   ARG A  22       1.237   3.976   6.970  1.00  0.00           H  
ATOM    322  HA  ARG A  22       3.642   4.132   8.638  1.00  0.00           H  
ATOM    323  HB2 ARG A  22       1.969   6.066   7.295  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       2.098   6.453   9.006  1.00  0.00           H  
ATOM    325  HG2 ARG A  22       4.342   6.865   8.889  1.00  0.00           H  
ATOM    326  HG3 ARG A  22       4.581   5.790   7.510  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       3.330   7.430   6.109  1.00  0.00           H  
ATOM    328  HD3 ARG A  22       3.305   8.522   7.493  1.00  0.00           H  
ATOM    329  HE  ARG A  22       5.940   7.626   6.774  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       3.457  10.000   6.153  1.00  0.00           H  
ATOM    331 HH12 ARG A  22       4.565  11.182   5.540  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       7.398   9.179   5.969  1.00  0.00           H  
ATOM    333 HH22 ARG A  22       6.803  10.716   5.435  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.658  -3.057   6.401  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      11.279  -2.035   1.388  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.889  -1.631   1.723  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.888  -2.236   0.744  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.272  -2.894  -0.223  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.807  -0.102   1.692  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.170   0.497   2.935  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.220   0.948   3.937  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.599  -0.176   4.888  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.913  -0.045   6.203  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.918  -1.556   2.053  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.467  -1.741   0.408  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.342  -3.068   1.488  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.662  -1.979   2.720  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.805   0.298   1.597  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.224   0.200   0.834  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.573   1.350   2.647  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.537  -0.246   3.398  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.102   1.265   3.401  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.827   1.775   4.508  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.323  -1.119   4.441  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.668  -0.152   5.044  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.045   0.518   6.099  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.538   0.426   6.887  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.663  -0.985   6.570  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.605  -2.009   1.002  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.550  -2.532   0.142  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.986  -1.443  -0.760  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.088  -0.255  -0.456  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.394  -3.135   0.966  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.719  -2.063   1.813  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.381  -3.812   0.051  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.361  -1.477   1.788  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.974  -3.313  -0.472  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.802  -3.883   1.630  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.794  -2.450   2.213  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.511  -1.197   1.201  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.373  -1.782   2.626  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.816  -4.540   0.614  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.900  -4.305  -0.757  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.709  -3.069  -0.355  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.370  -1.859  -1.859  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.777  -0.908  -2.772  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.440  -0.415  -2.262  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.399  -0.955  -2.624  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.305  -2.819  -2.042  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.444  -0.065  -2.888  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.634  -1.381  -3.732  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.478   0.598  -1.397  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.266   1.171  -0.797  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.086   1.206  -1.770  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.068   1.108  -1.356  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.523   2.581  -0.253  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.682   3.316  -0.907  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.325   4.279   0.071  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.737   4.505  -0.228  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.713   3.674   0.127  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       6.436   2.558   0.791  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.971   3.958  -0.182  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.349   0.959  -1.135  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.001   0.538   0.030  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.632   3.173  -0.394  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.726   2.509   0.805  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.421   2.601  -1.227  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.314   3.868  -1.757  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.799   5.221   0.025  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.237   3.865   1.065  1.00  0.00           H  
ATOM     67  HE  ARG A   4       5.971   5.322  -0.718  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.489   2.338   1.027  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.173   1.937   1.055  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.185   4.796  -0.682  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.704   3.333   0.085  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.376   1.345  -3.059  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.331   1.392  -4.079  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.352   0.030  -4.260  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.251  -0.112  -5.088  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.919   1.857  -5.412  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.090   2.604  -6.260  1.00  0.00           C  
ATOM     78  OD1 ASN A   5       0.006   3.820  -6.433  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -1.066   1.880  -6.796  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.312   1.421  -3.334  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.408   2.109  -3.756  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.756   2.512  -5.220  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.261   0.995  -5.967  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -1.079   0.917  -6.616  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.732   2.338  -7.350  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.079  -0.967  -3.489  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.490  -2.307  -3.574  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.377  -2.595  -2.366  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.112  -2.118  -1.262  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.635  -3.347  -3.671  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.169  -4.760  -3.371  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.003  -5.088  -2.178  1.00  0.00           O  
ATOM     93  OD2 ASP A   6      -0.023  -5.538  -4.329  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.798  -0.804  -2.850  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.091  -2.355  -4.470  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.040  -3.332  -4.670  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.415  -3.088  -2.968  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.445  -3.388  -2.559  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.371  -3.743  -1.481  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.646  -4.224  -0.228  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.875  -5.182  -0.276  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.199  -4.875  -2.089  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -4.174  -4.616  -3.555  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.832  -4.000  -3.846  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.018  -2.916  -1.227  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.747  -5.826  -1.846  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.205  -4.839  -1.700  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -4.284  -5.545  -4.094  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.965  -3.931  -3.821  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.124  -4.759  -4.141  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -2.921  -3.248  -4.617  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.900  -3.548   0.893  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.278  -3.892   2.173  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.182  -5.409   2.363  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.148  -6.133   2.118  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.078  -3.276   3.323  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.119  -3.003   4.830  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.521  -2.792   0.857  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.283  -3.475   2.178  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.469  -2.321   3.007  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.899  -3.932   3.570  1.00  0.00           H  
ATOM    122  N   PRO A   9      -1.011  -5.910   2.799  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.798  -7.347   3.015  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.671  -7.914   4.131  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.838  -9.129   4.241  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.683  -7.440   3.398  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.036  -6.083   3.900  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.194  -5.122   3.112  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.971  -7.909   2.109  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.812  -8.191   4.164  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.267  -7.702   2.528  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.805  -6.009   4.953  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.085  -5.890   3.729  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.053  -4.257   3.710  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.706  -4.824   2.209  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.229  -7.034   4.959  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.081  -7.462   6.063  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.268  -8.277   5.555  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.781  -9.147   6.258  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.577  -6.249   6.857  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.732  -5.190   5.953  1.00  0.00           S  
ATOM    142  H   CYS A  10      -2.062  -6.078   4.826  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.487  -8.086   6.715  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.081  -6.594   7.748  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.729  -5.644   7.141  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.697  -7.989   4.330  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.818  -8.705   3.750  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.146  -8.027   4.025  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.178  -8.688   4.131  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.249  -7.285   3.815  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.674  -8.772   2.682  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.845  -9.703   4.162  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.119  -6.702   4.138  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.330  -5.934   4.400  1.00  0.00           C  
ATOM    155  C   SER A  12      -9.005  -5.519   3.098  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.203  -5.729   2.913  1.00  0.00           O  
ATOM    157  CB  SER A  12      -8.002  -4.695   5.236  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.855  -5.026   6.605  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.266  -6.232   4.041  1.00  0.00           H  
ATOM    160  HA  SER A  12      -9.008  -6.563   4.958  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.079  -4.259   4.883  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.800  -3.974   5.136  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.205  -4.315   7.147  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.227  -4.928   2.196  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.767  -4.494   0.921  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.168  -3.181   0.454  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.092  -2.918  -0.746  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.279  -4.787   2.398  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.565  -5.252   0.179  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.836  -4.374   1.018  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.743  -2.356   1.405  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.148  -1.063   1.086  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.642  -1.190   0.890  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.015  -2.115   1.404  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.444  -0.054   2.197  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.926   0.124   2.478  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.211   1.474   3.118  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.481   1.437   3.951  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.190   1.233   5.397  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.831  -2.622   2.344  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.591  -0.712   0.166  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.963  -0.387   3.106  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.035   0.904   1.915  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.470   0.056   1.548  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.252  -0.657   3.148  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.382   1.742   3.755  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.323   2.214   2.338  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -11.006   2.373   3.827  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.105   0.627   3.600  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -10.140   2.151   5.884  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14      -9.282   0.741   5.514  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.941   0.661   5.836  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.066  -0.249   0.148  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.632  -0.254  -0.109  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.864   0.161   1.142  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.432   0.741   2.065  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.295   0.687  -1.268  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.775   0.182  -2.619  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.065   0.865  -3.046  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.275  -0.022  -2.802  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.057  -0.251  -4.048  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.618   0.466  -0.232  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.345  -1.259  -0.376  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.753   1.647  -1.082  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.224   0.813  -1.315  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -3.012   0.382  -3.358  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.946  -0.882  -2.554  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.181   1.778  -2.481  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -5.006   1.097  -4.099  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -5.939  -0.974  -2.418  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.912   0.454  -2.071  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.740   0.519  -4.189  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.573  -1.152  -3.986  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.418  -0.287  -4.868  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.569  -0.140   1.167  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.721   0.200   2.307  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.932   1.649   2.743  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.357   1.914   3.867  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.748  -0.023   1.947  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.564  -0.664   3.045  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.043  -1.691   3.821  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.862  -0.240   3.302  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.792  -2.278   4.824  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.617  -0.822   4.302  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.077  -1.840   5.061  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.826  -2.421   6.058  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.171  -0.606   0.400  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.986  -0.452   3.124  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.804  -0.663   1.080  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.199   0.930   1.713  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.037  -2.033   3.631  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.282   0.557   2.704  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.368  -3.075   5.417  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.624  -0.478   4.489  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.309  -2.459   6.866  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.625   2.582   1.847  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.771   4.006   2.134  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.174   4.331   2.643  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.373   5.319   3.349  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.469   4.831   0.881  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.112   4.277  -0.381  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.126   5.249  -0.966  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.553   6.003  -2.155  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -0.997   7.326  -1.758  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.286   2.305   0.970  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.057   4.263   2.901  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.829   5.839   1.033  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.599   4.859   0.733  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.341   4.093  -1.115  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.612   3.350  -0.141  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.995   4.696  -1.290  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -2.412   5.959  -0.204  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.765   5.410  -2.596  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.338   6.154  -2.882  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -0.551   7.259  -0.821  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -1.756   8.035  -1.718  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -0.285   7.637  -2.449  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.144   3.498   2.279  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.526   3.704   2.698  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.817   2.982   4.008  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.687   3.393   4.776  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.486   3.200   1.622  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.122   3.650   0.216  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.003   4.781  -0.279  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.773   5.947   0.039  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -7.018   4.440  -1.064  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.926   2.729   1.713  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.679   4.763   2.839  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.492   2.118   1.642  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.480   3.558   1.847  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.096   3.986   0.213  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.228   2.811  -0.456  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.141   3.491  -1.276  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.603   5.151  -1.399  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.099   1.891   4.247  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.295   1.096   5.450  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.081   1.198   6.388  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.742   2.290   6.843  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.586  -0.354   5.051  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.312  -1.356   6.370  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.431   1.605   3.588  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.157   1.493   5.966  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.280  -0.351   4.222  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.668  -0.828   4.740  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.433   0.068   6.687  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.277   0.064   7.576  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.169   0.974   7.052  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.424   1.743   7.808  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.742  -1.360   7.745  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.565  -2.203   8.669  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.575  -3.005   8.198  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.486  -2.333  10.015  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.088  -3.602   9.259  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.460  -3.226  10.385  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.741  -0.779   6.308  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.599   0.431   8.539  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.723  -1.845   6.781  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.262  -1.315   8.140  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.793  -1.832  10.675  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.907  -4.304   9.226  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.537  -3.661  11.260  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.110   0.879   5.756  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.151   1.697   5.157  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.988   3.174   5.466  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.961   3.927   5.450  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.393   0.246   5.201  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.109   1.367   5.531  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.130   1.560   4.086  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.243   3.589   5.747  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.523   4.985   6.061  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.119   5.385   7.384  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.459   5.063   8.444  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -2.033   5.223   6.122  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.441   6.638   5.742  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -2.843   7.451   6.963  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -2.663   8.885   6.748  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -3.419   9.613   5.929  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.406   9.046   5.246  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.188  10.911   5.793  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.197   6.017   7.351  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.978   2.942   5.745  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -0.104   5.592   5.272  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -2.522   4.537   5.445  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -2.376   5.029   7.126  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.607   7.124   5.257  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -3.278   6.590   5.061  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -3.882   7.258   7.182  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -2.235   7.143   7.801  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -1.941   9.329   7.241  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -4.586   8.067   5.344  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -4.970   9.598   4.632  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -2.446  11.344   6.306  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -3.756  11.458   5.177  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.755  -3.121   6.524  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      10.019  -2.727   3.080  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.954  -1.999   1.786  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.913  -2.617   0.858  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.221  -3.521   0.080  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.336  -2.041   1.132  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.386  -1.227   1.875  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.987  -0.146   0.991  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.486  -0.019   1.206  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      14.927   1.403   1.221  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.514  -3.627   2.913  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.043  -2.888   3.403  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.544  -2.132   3.752  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.684  -0.971   1.983  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.671  -3.067   1.090  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.257  -1.655   0.126  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.924  -0.762   2.733  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      13.173  -1.891   2.204  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.800  -0.395  -0.042  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.517   0.799   1.226  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.743  -0.477   2.150  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.995  -0.537   0.405  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.454   1.932   0.461  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.955   1.460   1.079  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.691   1.840   2.135  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.682  -2.124   0.944  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.597  -2.628   0.112  1.00  0.00           C  
ATOM     27  C   VAL A   2       6.043  -1.536  -0.794  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.190  -0.347  -0.510  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.439  -3.187   0.966  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.789  -2.078   1.784  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.406  -3.875   0.085  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.500  -1.404   1.584  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.986  -3.429  -0.500  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.843  -3.919   1.650  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       3.894  -2.457   2.256  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.531  -1.253   1.133  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.479  -1.737   2.541  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.867  -4.607   0.667  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.905  -4.366  -0.738  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.714  -3.140  -0.301  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.386  -1.948  -1.869  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.798  -0.992  -2.781  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.475  -0.476  -2.257  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.421  -1.000  -2.608  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.286  -2.908  -2.035  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.477  -0.161  -2.908  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.637  -1.467  -3.737  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.539   0.537  -1.393  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.345   1.131  -0.781  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.153   1.187  -1.740  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.002   1.117  -1.310  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.636   2.537  -0.241  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.785   3.259  -0.928  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.520   4.159   0.045  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.908   4.384  -0.354  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.857   4.810   0.476  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       6.575   5.060   1.749  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.095   4.988   0.031  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.419   0.884  -1.143  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.077   0.505   0.051  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.749   3.142  -0.354  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.871   2.459   0.810  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.477   2.532  -1.320  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.390   3.858  -1.735  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.009   5.109   0.093  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.505   3.693   1.020  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.143   4.209  -1.288  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.645   4.928   2.091  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.294   5.379   2.366  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.313   4.802  -0.927  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       8.808   5.309   0.654  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.428   1.318  -3.034  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.367   1.385  -4.038  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.310   0.026  -4.248  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.215  -0.099  -5.074  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.933   1.891  -5.366  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.131   2.520  -6.245  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.873   3.399  -5.809  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.211   2.070  -7.492  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.362   1.374  -3.323  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.372   2.088  -3.686  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.693   2.631  -5.169  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.374   1.063  -5.902  1.00  0.00           H  
ATOM     84 HD21 ASN A   5       0.413   1.367  -7.771  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -0.889   2.458  -8.082  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.131  -0.990  -3.508  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.432  -2.330  -3.625  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.295  -2.663  -2.408  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.992  -2.246  -1.290  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.697  -3.357  -3.767  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.202  -4.791  -3.727  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.037  -5.305  -2.614  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.054  -5.399  -4.808  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.853  -0.839  -2.869  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.048  -2.357  -4.511  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.199  -3.200  -4.710  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.404  -3.218  -2.963  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.384  -3.425  -2.611  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.290  -3.819  -1.531  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.546  -4.325  -0.298  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.762  -5.271  -0.379  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.137  -4.947  -2.150  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.531  -5.226  -3.490  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.824  -3.968  -3.900  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.936  -3.002  -1.244  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.098  -5.817  -1.514  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.161  -4.616  -2.246  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.827  -6.041  -3.411  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.308  -5.468  -4.201  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.982  -4.193  -4.538  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.506  -3.291  -4.391  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.800  -3.681   0.840  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.166  -4.046   2.108  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.060  -5.564   2.270  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.013  -6.292   1.992  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.966  -3.457   3.272  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.979  -3.084   4.739  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.432  -2.936   0.828  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.174  -3.621   2.114  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.429  -2.537   2.951  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.734  -4.158   3.562  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.895  -6.063   2.722  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.673  -7.501   2.916  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.599  -8.100   3.972  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.853  -9.304   3.974  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.787  -7.587   3.377  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.106  -6.230   3.901  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.297  -5.272   3.077  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.791  -8.045   1.990  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.880  -8.339   4.147  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.417  -7.842   2.539  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.824  -6.161   4.942  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.161  -6.028   3.783  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.027  -4.405   3.660  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.843  -4.979   2.192  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.100  -7.255   4.869  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.995  -7.712   5.928  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.244  -8.367   5.344  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.814  -9.281   5.939  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.388  -6.544   6.837  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.458  -5.315   6.053  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.862  -6.306   4.820  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.462  -8.447   6.513  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.911  -6.930   7.699  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.492  -6.038   7.166  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.663  -7.894   4.174  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.840  -8.447   3.530  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.118  -7.754   3.960  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.160  -8.395   4.105  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.168  -7.165   3.745  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.732  -8.345   2.460  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.912  -9.495   3.775  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.040  -6.443   4.165  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.200  -5.664   4.580  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.966  -5.139   3.371  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.185  -4.980   3.416  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.765  -4.498   5.470  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.766  -4.870   6.837  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.182  -5.989   4.032  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.849  -6.315   5.147  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.766  -4.191   5.195  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.445  -3.670   5.333  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.597  -5.300   7.051  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.240  -4.870   2.289  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.866  -4.364   1.081  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.204  -3.097   0.575  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.036  -2.916  -0.630  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.271  -5.016   2.313  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.805  -5.121   0.313  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.906  -4.156   1.287  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.829  -2.220   1.500  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.180  -0.963   1.144  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.676  -1.155   0.986  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.092  -2.060   1.579  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.459   0.097   2.213  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.504   1.120   1.796  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.386   1.526   2.966  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.709   0.778   2.956  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.869   1.699   3.113  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.990  -2.423   2.444  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.592  -0.631   0.203  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.807  -0.396   3.109  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.540   0.621   2.435  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -8.002   1.998   1.416  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.123   0.693   1.021  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.867   1.307   3.888  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.581   2.587   2.906  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.804   0.251   2.017  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.712   0.067   3.768  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -12.179   2.044   2.181  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.602   2.513   3.701  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -12.661   1.200   3.567  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.053  -0.295   0.186  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.615  -0.373  -0.038  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.857   0.071   1.209  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.446   0.612   2.146  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.207   0.482  -1.241  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.789   1.884  -1.220  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.603   2.173  -2.473  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.037   1.688  -2.332  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.917   2.237  -3.398  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.570   0.408  -0.258  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.369  -1.402  -0.243  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.131   0.564  -1.260  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.538  -0.010  -2.144  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -4.429   1.983  -0.357  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -2.981   2.597  -1.156  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.611   3.238  -2.647  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.143   1.671  -3.312  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.046   0.609  -2.390  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.415   1.997  -1.369  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.888   1.883  -3.278  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.569   1.947  -4.334  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.930   3.275  -3.352  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.550  -0.171   1.223  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.708   0.191   2.361  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.987   1.613   2.851  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.391   1.813   3.997  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.766   0.048   1.976  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.615  -0.631   3.027  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.117  -1.691   3.771  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.915  -0.208   3.273  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.888  -2.312   4.733  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.694  -0.824   4.235  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.176  -1.874   4.963  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.948  -2.491   5.922  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.137  -0.613   0.450  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.928  -0.496   3.161  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.835  -0.538   1.072  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.181   1.029   1.795  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.111  -2.034   3.587  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.317   0.616   2.698  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.479  -3.134   5.303  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.702  -0.482   4.414  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.424  -1.826   6.424  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.757   2.596   1.986  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.973   3.997   2.342  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.407   4.246   2.809  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.658   5.144   3.614  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.652   4.900   1.150  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.355   4.486  -0.132  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.810   5.695  -0.934  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.636   5.472  -2.429  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -2.863   5.833  -3.191  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.427   2.376   1.091  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.300   4.237   3.151  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.948   5.911   1.388  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.414   4.879   0.974  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.672   3.904  -0.733  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.216   3.887   0.120  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.854   5.878  -0.728  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.227   6.553  -0.637  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.816   6.082  -2.777  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -1.408   4.430  -2.602  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -3.437   6.508  -2.647  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -3.433   4.983  -3.376  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -2.604   6.268  -4.100  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.343   3.456   2.296  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.752   3.600   2.658  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.158   2.604   3.730  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.342   2.306   3.885  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.634   3.365   1.440  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.225   4.175   0.221  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.871   5.546   0.187  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.439   6.467   0.881  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.915   5.689  -0.622  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.084   2.762   1.655  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.909   4.603   3.023  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.591   2.312   1.190  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.651   3.621   1.695  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.153   4.301   0.231  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.514   3.635  -0.669  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.204   4.912  -1.145  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.352   6.564  -0.663  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.189   2.067   4.450  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.494   1.082   5.469  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.482   1.122   6.608  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.743   1.713   7.656  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.545  -0.298   4.815  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.415  -1.551   5.788  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.256   2.317   4.279  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.470   1.314   5.866  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.050  -0.205   3.860  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.539  -0.651   4.646  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.329   0.498   6.405  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.292   0.479   7.425  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.147   1.417   7.050  1.00  0.00           C  
ATOM    288  O   HIS A  20      -0.156   2.588   7.424  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.787  -0.949   7.635  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.667  -1.759   8.536  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.548  -2.688   8.038  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.768  -1.732   9.886  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.161  -3.204   9.087  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.721  -2.656  10.231  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.170   0.046   5.552  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.735   0.830   8.346  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.734  -1.452   6.680  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.200  -0.915   8.074  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.211  -1.102  10.562  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.920  -3.970   9.033  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.895  -2.990  11.135  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.829   0.903   6.305  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.960   1.716   5.888  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.640   2.417   7.048  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.637   1.930   7.581  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.781  -0.033   6.030  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.680   1.084   5.396  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.613   2.460   5.188  1.00  0.00           H  
ATOM    309  N   ARG A  22       2.097   3.563   7.436  1.00  0.00           N  
ATOM    310  CA  ARG A  22       2.651   4.339   8.540  1.00  0.00           C  
ATOM    311  C   ARG A  22       1.811   4.167   9.802  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.591   4.428   9.739  1.00  0.00           O  
ATOM    313  CB  ARG A  22       2.731   5.820   8.159  1.00  0.00           C  
ATOM    314  CG  ARG A  22       4.151   6.315   7.937  1.00  0.00           C  
ATOM    315  CD  ARG A  22       4.179   7.556   7.060  1.00  0.00           C  
ATOM    316  NE  ARG A  22       5.536   8.061   6.867  1.00  0.00           N  
ATOM    317  CZ  ARG A  22       6.192   8.787   7.769  1.00  0.00           C  
ATOM    318  NH1 ARG A  22       5.621   9.096   8.926  1.00  0.00           N  
ATOM    319  NH2 ARG A  22       7.425   9.205   7.513  1.00  0.00           N  
ATOM    320  OXT ARG A  22       2.380   3.773  10.842  1.00  0.00           O  
ATOM    321  H   ARG A  22       1.300   3.894   6.970  1.00  0.00           H  
ATOM    322  HA  ARG A  22       3.648   3.973   8.734  1.00  0.00           H  
ATOM    323  HB2 ARG A  22       2.173   5.976   7.248  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       2.287   6.410   8.948  1.00  0.00           H  
ATOM    325  HG2 ARG A  22       4.593   6.552   8.894  1.00  0.00           H  
ATOM    326  HG3 ARG A  22       4.723   5.534   7.458  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       3.755   7.311   6.098  1.00  0.00           H  
ATOM    328  HD3 ARG A  22       3.582   8.325   7.528  1.00  0.00           H  
ATOM    329  HE  ARG A  22       5.981   7.848   6.021  1.00  0.00           H  
ATOM    330 HH11 ARG A  22       4.692   8.783   9.125  1.00  0.00           H  
ATOM    331 HH12 ARG A  22       6.119   9.641   9.599  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       7.860   8.974   6.642  1.00  0.00           H  
ATOM    333 HH22 ARG A  22       7.917   9.751   8.189  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.712  -3.092   6.342  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      10.551  -3.322   1.650  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.542  -2.257   1.412  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.439  -2.741   0.476  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.707  -3.162  -0.649  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.249  -1.041   0.811  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.779  -0.069   1.852  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.683   1.370   1.371  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.900   2.179   1.789  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.655   3.645   1.686  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.075  -3.466   0.765  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.041  -4.185   1.929  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.182  -2.997   2.410  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.104  -1.981   2.360  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.081  -1.382   0.212  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.554  -0.511   0.177  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.200  -0.175   2.757  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.814  -0.303   2.056  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.612   1.376   0.293  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.798   1.822   1.794  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.144   1.936   2.812  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.728   1.916   1.148  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.132   3.979   2.522  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.096   3.855   0.835  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.559   4.156   1.629  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.199  -2.678   0.949  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.055  -3.109   0.154  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.517  -1.969  -0.699  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.527  -0.811  -0.281  1.00  0.00           O  
ATOM     29  CB  VAL A   2       4.911  -3.634   1.048  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.326  -2.510   1.893  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.829  -4.285   0.199  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.049  -2.332   1.854  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.379  -3.912  -0.492  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.316  -4.383   1.713  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.087  -2.886   2.877  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.428  -2.134   1.424  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.047  -1.710   1.980  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.474  -5.178   0.691  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.235  -4.543  -0.768  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.007  -3.594   0.071  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.027  -2.302  -1.888  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.470  -1.287  -2.759  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.310  -0.577  -2.095  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.190  -1.076  -2.094  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.028  -3.241  -2.167  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.239  -0.567  -2.998  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.125  -1.752  -3.670  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.589   0.576  -1.498  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.570   1.345  -0.796  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.272   1.462  -1.594  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.192   1.590  -1.016  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.095   2.735  -0.461  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.481   3.309   0.800  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.195   4.573   1.242  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.223   4.709   2.696  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.074   5.493   3.353  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       4.966   6.217   2.689  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.031   5.556   4.676  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.510   0.907  -1.508  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.360   0.831   0.126  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.166   2.684  -0.327  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.873   3.402  -1.281  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.443   3.538   0.607  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.550   2.571   1.587  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.211   4.541   0.874  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.687   5.426   0.817  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.572   4.186   3.210  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.004   6.176   1.690  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.603   6.805   3.188  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.360   5.013   5.181  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       4.671   6.145   5.170  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.378   1.429  -2.916  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.201   1.543  -3.775  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.459   0.183  -4.011  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.461   0.087  -4.721  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.582   2.177  -5.113  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.559   2.968  -5.723  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.790   4.123  -5.365  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -1.279   2.349  -6.650  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.262   1.331  -3.325  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.505   2.188  -3.271  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.418   2.844  -4.964  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       0.867   1.399  -5.806  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -1.038   1.429  -6.886  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -2.023   2.836  -7.062  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.107  -0.862  -3.417  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.423  -2.213  -3.563  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.282  -2.585  -2.356  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.995  -2.173  -1.232  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.731  -3.211  -3.724  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.271  -4.657  -3.695  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.118  -5.209  -2.586  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.067  -5.236  -4.783  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.901  -0.724  -2.864  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.037  -2.236  -4.452  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.223  -3.030  -4.667  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.439  -3.061  -2.921  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.351  -3.372  -2.571  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.252  -3.802  -1.502  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.504  -4.243  -0.247  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.719  -5.191  -0.281  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.021  -4.985  -2.118  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.427  -5.204  -3.476  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.774  -3.910  -3.867  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.948  -3.019  -1.240  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.899  -5.857  -1.493  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.070  -4.733  -2.186  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.693  -5.994  -3.430  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.207  -5.456  -4.180  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.927  -4.091  -4.511  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.485  -3.254  -4.346  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.757  -3.543   0.858  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.122  -3.841   2.142  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.989  -5.350   2.367  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.928  -6.105   2.120  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.937  -3.218   3.278  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.974  -2.823   4.755  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.391  -2.798   0.810  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.138  -3.399   2.135  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.387  -2.302   2.926  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.717  -3.906   3.568  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.816  -5.810   2.840  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.570  -7.235   3.093  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.516  -7.815   4.140  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.707  -9.029   4.208  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.878  -7.274   3.600  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.170  -5.884   4.052  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.362  -4.984   3.163  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.649  -7.813   2.184  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.957  -7.978   4.415  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.535  -7.571   2.796  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.870  -5.762   5.082  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.223  -5.675   3.939  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.075  -4.090   3.693  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.915  -4.737   2.271  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.105  -6.946   4.957  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.029  -7.384   5.998  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.194  -8.170   5.401  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.762  -9.047   6.051  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.555  -6.181   6.786  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.587  -5.054   5.819  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.915  -5.990   4.858  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.485  -8.030   6.670  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.148  -6.536   7.615  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.717  -5.616   7.166  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.543  -7.850   4.158  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.635  -8.538   3.495  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.989  -7.940   3.823  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.992  -8.651   3.879  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.054  -7.144   3.687  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.482  -8.486   2.426  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.629  -9.575   3.797  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.018  -6.630   4.041  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.259  -5.936   4.365  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.956  -5.446   3.099  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.181  -5.341   3.055  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.980  -4.754   5.296  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.913  -5.174   6.648  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.186  -6.116   3.980  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.907  -6.635   4.870  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.037  -4.301   5.026  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.771  -4.026   5.197  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.185  -4.454   7.220  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.165  -5.146   2.073  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.722  -4.670   0.820  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.151  -3.326   0.410  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.064  -3.017  -0.778  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.195  -5.249   2.168  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.508  -5.391   0.046  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.792  -4.576   0.926  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.760  -2.529   1.398  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.192  -1.210   1.140  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.689  -1.306   0.895  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.041  -2.258   1.331  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.468  -0.277   2.320  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.941   0.052   2.504  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.198   1.548   2.403  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.505   1.841   1.683  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.052   3.177   2.047  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.854  -2.834   2.324  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.665  -0.811   0.256  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.108  -0.745   3.225  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.929   0.647   2.165  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.510  -0.452   1.739  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.257  -0.293   3.477  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.246   1.964   3.399  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.386   2.007   1.857  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.330   1.811   0.619  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.225   1.081   1.951  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -12.089   3.133   2.111  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -10.790   3.879   1.326  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.672   3.482   2.966  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.139  -0.314   0.203  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.709  -0.294  -0.087  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.915   0.008   1.177  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.484   0.171   2.256  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.383   0.748  -1.159  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.324   0.728  -2.350  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.149  -0.533  -3.178  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.190  -1.578  -2.822  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.446  -1.401  -3.603  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.703   0.421  -0.114  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.431  -1.272  -0.449  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.425   1.731  -0.713  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.380   0.571  -1.520  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -5.341   0.774  -1.994  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.118   1.587  -2.971  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.247  -0.283  -4.224  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -3.165  -0.940  -2.993  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -4.784  -2.557  -3.026  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -5.415  -1.495  -1.769  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -6.530  -0.415  -3.924  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.269  -1.633  -3.013  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.441  -2.027  -4.434  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.598   0.084   1.037  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.729   0.370   2.170  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.990   1.772   2.714  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.412   1.934   3.859  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.735   0.228   1.754  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.623  -0.381   2.817  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.154  -1.385   3.656  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.931   0.057   2.985  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.962  -1.935   4.632  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.746  -0.490   3.958  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.257  -1.485   4.779  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.065  -2.030   5.750  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.201  -0.054   0.151  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.949  -0.348   2.943  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.794  -0.397   0.877  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.126   1.207   1.518  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.140  -1.740   3.536  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.313   0.833   2.334  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.578  -2.715   5.274  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.760  -0.137   4.073  1.00  0.00           H  
ATOM    235  HH  TYR A  16       3.554  -2.172   6.550  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.744   2.784   1.885  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.961   4.172   2.288  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.395   4.380   2.765  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.667   5.249   3.593  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.664   5.118   1.123  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.370   4.731  -0.167  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.307   5.850  -1.193  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -2.343   5.657  -2.289  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -3.675   6.190  -1.896  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.413   2.595   0.983  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.286   4.392   3.102  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.979   6.115   1.395  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.400   5.123   0.939  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.894   3.853  -0.577  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.406   4.514   0.054  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -1.495   6.791  -0.698  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.324   5.862  -1.638  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.008   6.170  -3.178  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -2.434   4.601  -2.498  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -4.276   6.307  -2.737  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -3.568   7.112  -1.429  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -4.143   5.534  -1.238  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.307   3.574   2.233  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.715   3.661   2.596  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.036   2.766   3.789  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.200   2.589   4.145  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.586   3.249   1.409  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.590   4.309   0.993  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -7.280   3.977  -0.317  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -6.686   4.089  -1.389  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -8.540   3.566  -0.236  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.025   2.903   1.577  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.934   4.685   2.855  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -4.946   3.038   0.565  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.127   2.349   1.673  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -7.341   4.400   1.763  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.074   5.251   0.881  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -8.949   3.501   0.653  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.008   3.344  -1.067  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.004   2.187   4.394  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.199   1.301   5.529  1.00  0.00           C  
ATOM    277  C   CYS A  19      -2.994   1.351   6.478  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.671   2.414   7.009  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.468  -0.115   5.014  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.211  -1.222   6.235  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.097   2.352   4.065  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.071   1.647   6.066  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.144  -0.055   4.169  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.537  -0.557   4.689  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.328   0.215   6.697  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.171   0.178   7.588  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.075   1.117   7.096  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.573   1.800   7.889  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.626  -1.247   7.697  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.442  -2.133   8.587  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.526  -2.826   8.108  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.291  -2.402   9.907  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.010  -3.498   9.137  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.294  -3.273  10.251  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.616  -0.610   6.258  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.495   0.504   8.564  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.602  -1.693   6.715  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.378  -1.210   8.094  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.530  -2.009  10.565  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.872  -4.146   9.090  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.556  -3.514  11.163  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.128   1.146   5.782  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.147   2.006   5.209  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.920   3.470   5.531  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.866   4.204   5.816  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.419   0.580   5.198  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.111   1.709   5.594  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.146   1.881   4.136  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.338   3.894   5.487  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.688   5.280   5.778  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.011   6.232   4.812  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.649   6.699   3.860  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.317   5.629   7.222  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.515   5.977   8.091  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -1.534   7.453   8.455  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.990   7.674   9.825  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -3.268   7.657  10.193  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -4.222   7.431   9.297  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.597   7.867  11.461  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.214   6.504   5.016  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.050   3.261   5.255  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -1.756   5.384   5.656  1.00  0.00           H  
ATOM    323  HB2 ARG A  22       0.187   4.782   7.664  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       0.356   6.474   7.217  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -2.419   5.739   7.551  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.471   5.392   8.998  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -0.535   7.849   8.350  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -2.198   7.970   7.777  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -1.307   7.843  10.508  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -3.981   7.272   8.339  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -5.181   7.420   9.580  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -2.883   8.037  12.140  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -4.557   7.855  11.737  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.646  -2.975   6.407  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      10.743  -3.012   2.372  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.972  -1.944   1.684  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.915  -2.537   0.760  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.223  -3.342  -0.118  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.946  -1.079   0.883  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.640  -0.013   1.716  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.868   1.296   1.700  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.351   2.243   2.787  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.219   2.829   3.556  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.514  -2.557   2.901  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.117  -3.653   1.643  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.094  -3.510   3.013  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.487  -1.335   2.431  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.704  -1.715   0.449  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.404  -0.588   0.089  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      11.718  -0.361   2.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.628   0.157   1.315  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.002   1.770   0.739  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.820   1.086   1.857  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.990   1.699   3.466  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.913   3.043   2.326  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.949   3.750   3.151  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.494   2.968   4.549  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.396   2.194   3.522  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.664  -2.132   0.963  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.561  -2.622   0.146  1.00  0.00           C  
ATOM     27  C   VAL A   2       6.026  -1.530  -0.769  1.00  0.00           C  
ATOM     28  O   VAL A   2       6.198  -0.341  -0.502  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.399  -3.141   1.018  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.797  -2.009   1.840  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.332  -3.800   0.153  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.481  -1.488   1.677  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.926  -3.441  -0.457  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.789  -3.883   1.699  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       5.506  -1.692   2.591  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.893  -2.353   2.321  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       4.564  -1.176   1.190  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       3.767  -4.500   0.749  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       4.804  -4.322  -0.666  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.668  -3.042  -0.239  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.353  -1.942  -1.836  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.778  -0.985  -2.756  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.455  -0.457  -2.243  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.401  -0.979  -2.593  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.232  -2.902  -1.989  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.465  -0.159  -2.881  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.621  -1.463  -3.711  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.520   0.563  -1.389  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.325   1.167  -0.787  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.140   1.227  -1.755  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.014   1.170  -1.332  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.622   2.572  -0.248  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.773   3.290  -0.936  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.533   4.165   0.042  1.00  0.00           C  
ATOM     55  NE  ARG A   4       5.820   4.600  -0.493  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       5.967   5.616  -1.340  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       4.909   6.303  -1.753  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       7.176   5.946  -1.777  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.400   0.908  -1.136  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.046   0.544   0.043  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.736   3.180  -0.361  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.857   2.494   0.804  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.451   2.560  -1.347  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.378   3.907  -1.728  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       3.934   5.035   0.268  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.701   3.600   0.948  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.619   4.108  -0.206  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       3.995   6.060  -1.429  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.027   7.066  -2.389  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.976   5.431  -1.470  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       7.286   6.709  -2.414  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.424   1.343  -3.049  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.371   1.410  -4.061  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.320   0.055  -4.256  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.227  -0.070  -5.078  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.950   1.891  -5.392  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.078   2.608  -6.244  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.095   3.836  -6.315  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.944   1.841  -6.897  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.360   1.388  -3.331  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.362   2.126  -3.722  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.767   2.571  -5.197  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.320   1.040  -5.945  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.872   0.869  -6.793  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.620   2.278  -7.456  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.113  -0.956  -3.503  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.462  -2.291  -3.603  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.332  -2.597  -2.385  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.028  -2.169  -1.272  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.656  -3.333  -3.725  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.146  -4.761  -3.667  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.202  -5.222  -2.559  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.093  -5.417  -4.728  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.838  -0.803  -2.869  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.075  -2.325  -4.491  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.165  -3.194  -4.666  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.361  -3.190  -2.919  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.430  -3.350  -2.580  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.345  -3.718  -1.497  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.609  -4.221  -0.258  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.848  -5.187  -0.325  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.204  -4.841  -2.106  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.598  -5.147  -3.439  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.871  -3.905  -3.863  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.980  -2.890  -1.221  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.179  -5.705  -1.458  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.222  -4.498  -2.209  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.907  -5.972  -3.348  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.376  -5.385  -4.150  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.029  -4.152  -4.492  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.540  -3.226  -4.368  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.843  -3.554   0.872  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.213  -3.916   2.144  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.124  -5.435   2.315  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.090  -6.153   2.056  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.005  -3.312   3.307  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.019  -2.975   4.784  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.458  -2.792   0.852  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.216  -3.503   2.147  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.443  -2.380   2.987  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.794  -3.996   3.586  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.959  -5.947   2.754  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.753  -7.386   2.954  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.637  -7.956   4.060  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.860  -9.165   4.125  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.725  -7.492   3.344  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.082  -6.144   3.866  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.249  -5.168   3.086  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.925  -7.938   2.041  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.845  -8.253   4.101  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.313  -7.746   2.475  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.845  -6.082   4.918  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.132  -5.953   3.704  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.001  -4.311   3.695  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.767  -4.860   2.190  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.138  -7.082   4.929  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.997  -7.507   6.031  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.199  -8.294   5.516  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.721  -9.170   6.206  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.469  -6.295   6.838  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.592  -5.197   5.940  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.926  -6.131   4.829  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.413  -8.150   6.674  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.986  -6.640   7.720  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.608  -5.714   7.136  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.634  -7.976   4.301  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.769  -8.663   3.716  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.088  -7.987   4.039  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.114  -8.651   4.187  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.178  -7.269   3.797  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.646  -8.691   2.643  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.796  -9.675   4.091  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.060  -6.663   4.149  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.263  -5.896   4.456  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.993  -5.492   3.179  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.154  -5.845   2.978  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.906  -4.652   5.269  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.888  -4.937   6.657  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.212  -6.189   4.019  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.914  -6.525   5.045  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.928  -4.300   4.975  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.637  -3.879   5.082  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.754  -5.246   6.932  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.303  -4.750   2.319  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.902  -4.310   1.073  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.288  -3.026   0.553  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.264  -2.784  -0.655  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.380  -4.499   2.532  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.772  -5.084   0.331  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.959  -4.152   1.230  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.790  -2.198   1.466  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.172  -0.930   1.094  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.665  -1.088   0.925  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.057  -1.988   1.504  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.465   0.136   2.153  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.905   0.129   2.640  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.339   1.508   3.117  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.263   2.180   2.114  1.00  0.00           C  
ATOM    179  NZ  LYS A  14      -9.544   3.181   1.279  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.838  -2.447   2.413  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.598  -0.618   0.153  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.819  -0.031   3.002  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.253   1.108   1.735  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.549  -0.179   1.831  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -8.995  -0.569   3.459  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.860   1.405   4.057  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.462   2.124   3.254  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.686   1.424   1.469  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.057   2.677   2.653  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14      -8.550   2.899   1.160  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14      -9.575   4.116   1.733  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14      -9.988   3.249   0.341  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.067  -0.205   0.133  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.629  -0.245  -0.105  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.867   0.115   1.165  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.450   0.624   2.123  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.249   0.713  -1.236  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.787   0.294  -2.595  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.938   1.183  -3.040  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.284   0.528  -2.774  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.225   0.709  -3.914  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.604   0.492  -0.298  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.368  -1.251  -0.393  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.634   1.695  -1.005  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.172   0.764  -1.301  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -2.994   0.361  -3.323  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.136  -0.726  -2.533  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.890   2.115  -2.497  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.843   1.374  -4.099  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.131  -0.529  -2.610  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.717   0.970  -1.888  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.852   1.520  -3.735  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.808  -0.144  -4.036  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.694   0.881  -4.792  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.563  -0.150   1.170  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.723   0.147   2.325  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.005   1.548   2.866  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.558   1.702   3.955  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.752   0.018   1.945  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.612  -0.611   3.016  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.150  -1.685   3.767  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.888  -0.127   3.278  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.935  -2.259   4.748  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.680  -0.697   4.257  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.198  -1.762   4.990  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.983  -2.331   5.967  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.154  -0.558   0.377  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.952  -0.574   3.095  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.832  -0.592   1.059  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.148   1.001   1.736  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.161  -2.074   3.573  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.263   0.706   2.699  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.557  -3.094   5.321  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.670  -0.307   4.445  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.021  -1.748   6.727  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.632   2.565   2.096  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.855   3.950   2.500  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.325   4.187   2.845  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.657   5.094   3.608  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.422   4.905   1.386  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.028   4.572   0.031  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -1.806   5.748  -0.540  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -2.476   5.386  -1.856  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -1.530   5.465  -3.002  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.203   2.382   1.235  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.257   4.141   3.378  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.717   5.909   1.653  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.653   4.868   1.295  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -0.233   4.315  -0.653  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.695   3.730   0.143  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -2.564   6.044   0.169  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.125   6.570  -0.707  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.859   4.379  -1.786  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -3.295   6.070  -2.027  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.719   4.696  -3.675  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -0.550   5.381  -2.664  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -1.638   6.376  -3.493  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.199   3.362   2.278  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.634   3.473   2.521  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.086   2.513   3.613  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.281   2.262   3.767  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.411   3.156   1.245  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.795   3.745  -0.015  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.083   5.226  -0.167  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -4.745   6.028   0.702  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -5.712   5.596  -1.277  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.873   2.659   1.679  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.849   4.485   2.826  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.457   2.080   1.133  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.415   3.541   1.345  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -3.725   3.603   0.021  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.197   3.225  -0.873  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -5.951   4.901  -1.926  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -5.910   6.546  -1.402  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.136   1.954   4.354  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.475   1.003   5.399  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.466   1.034   6.544  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.754   1.558   7.620  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.557  -0.397   4.791  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.543  -1.569   5.752  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.196   2.169   4.182  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.446   1.270   5.786  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.000  -0.320   3.805  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.561  -0.802   4.698  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.287   0.464   6.315  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.249   0.425   7.341  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.002   1.186   6.898  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.662   1.831   7.709  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.886  -1.024   7.670  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.880  -1.698   8.564  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.741  -2.657   8.085  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -2.109  -1.518   9.887  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.470  -3.036   9.119  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -3.124  -2.374  10.233  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.114   0.055   5.442  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.644   0.895   8.228  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.826  -1.591   6.753  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.074  -1.044   8.164  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.596  -0.832  10.544  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -4.247  -3.785   9.074  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.628  -2.355  11.074  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.310   1.107   5.609  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.477   1.793   5.080  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.567   3.238   5.534  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.660   3.798   5.630  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.256   0.577   5.010  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.364   1.270   5.405  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.435   1.768   4.000  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.417   3.842   5.813  1.00  0.00           N  
ATOM    310  CA  ARG A  22       0.372   5.230   6.260  1.00  0.00           C  
ATOM    311  C   ARG A  22       1.109   5.399   7.585  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.977   4.510   8.452  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -1.078   5.696   6.409  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.913   4.808   7.316  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -3.350   4.708   6.829  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -4.253   5.550   7.609  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.578   5.424   7.599  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -6.158   4.494   6.850  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -6.325   6.232   8.339  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.814   6.418   7.744  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.421   3.344   5.718  1.00  0.00           H  
ATOM    322  HA  ARG A  22       0.861   5.835   5.512  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -1.081   6.696   6.818  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.538   5.714   5.433  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.480   3.819   7.334  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.909   5.224   8.313  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -3.389   5.016   5.794  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -3.673   3.680   6.908  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -3.851   6.245   8.170  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -5.600   3.882   6.291  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -7.154   4.405   6.848  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -5.893   6.934   8.905  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -7.321   6.139   8.331  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.783  -3.018   6.349  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      10.591  -3.152   2.087  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.704  -2.090   1.544  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.648  -2.677   0.613  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.974  -3.289  -0.404  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.565  -1.072   0.793  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.314  -1.663  -0.391  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.729  -1.194  -1.713  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.814  -0.962  -2.752  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.114  -2.197  -3.527  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.841  -3.788   1.303  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.063  -3.658   2.828  1.00  0.00           H  
ATOM     12  H3  LYS A   1      11.437  -2.691   2.477  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.212  -1.600   2.370  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.927  -0.278   0.432  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.288  -0.656   1.479  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.348  -1.357  -0.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.252  -2.739  -0.342  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.048  -1.945  -2.082  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.194  -0.269  -1.552  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.485  -0.192  -3.433  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.713  -0.637  -2.248  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.874  -3.039  -2.965  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.125  -2.232  -3.767  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.560  -2.210  -4.408  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.381  -2.484   0.967  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.277  -2.992   0.164  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.660  -1.890  -0.687  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.645  -0.724  -0.290  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.172  -3.607   1.049  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.499  -2.534   1.897  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.146  -4.335   0.193  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.186  -1.986   1.789  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.661  -3.765  -0.485  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.630  -4.324   1.715  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.380  -2.895   2.908  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       3.528  -2.300   1.482  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.109  -1.641   1.904  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.579  -4.566  -0.769  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.279  -3.706   0.057  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.853  -5.251   0.685  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.135  -2.264  -1.848  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.507  -1.289  -2.715  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.355  -0.597  -2.019  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.237  -1.106  -2.005  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.161  -3.207  -2.110  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.240  -0.550  -3.006  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.136  -1.787  -3.599  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.636   0.550  -1.413  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.624   1.303  -0.683  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.325   1.445  -1.473  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.248   1.574  -0.891  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.155   2.684  -0.317  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.540   3.236   0.955  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.298   4.450   1.459  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.453   4.437   2.912  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.379   3.726   3.553  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.233   2.969   2.874  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.450   3.772   4.875  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.554   0.890  -1.438  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.419   0.766   0.226  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.225   2.624  -0.181  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.939   3.369  -1.123  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.516   3.517   0.754  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.562   2.466   1.714  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.276   4.460   1.003  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.758   5.339   1.171  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.835   4.987   3.437  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.183   2.930   1.877  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.925   2.438   3.363  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.809   4.340   5.392  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.145   3.238   5.357  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.429   1.429  -2.796  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.254   1.570  -3.652  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.418   0.221  -3.918  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.413   0.149  -4.640  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.641   2.229  -4.977  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.546   2.866  -5.673  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.139   2.279  -6.578  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.898   4.076  -5.254  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.313   1.331  -3.207  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.446   2.210  -3.137  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.379   2.994  -4.790  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.061   1.481  -5.634  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.379   4.483  -4.529  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.662   4.512  -5.687  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.129  -0.844  -3.341  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.417  -2.183  -3.522  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.279  -2.580  -2.324  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.985  -2.205  -1.190  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.725  -3.190  -3.711  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.247  -4.630  -3.726  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.079  -5.159  -2.642  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.200  -5.229  -4.821  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.920  -0.728  -2.777  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.032  -2.175  -4.409  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.220  -2.988  -4.649  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.434  -3.074  -2.905  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.358  -3.349  -2.561  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.262  -3.801  -1.504  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.515  -4.266  -0.258  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.718  -5.203  -0.312  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.025  -4.973  -2.149  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.437  -5.151  -3.515  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.787  -3.846  -3.870  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.961  -3.024  -1.230  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.894  -5.860  -1.548  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.076  -4.727  -2.205  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.700  -5.941  -3.496  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.219  -5.385  -4.223  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.945  -4.004  -4.526  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.503  -3.176  -4.323  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.784  -3.598   0.863  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.149  -3.919   2.143  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.000  -5.431   2.334  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.931  -6.192   2.067  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.972  -3.332   3.291  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.012  -2.945   4.772  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.427  -2.860   0.827  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.171  -3.467   2.147  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.439  -2.418   2.958  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.740  -4.039   3.572  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.821  -5.887   2.799  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.558  -7.314   3.021  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.485  -7.925   4.068  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.695  -9.138   4.092  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.895  -7.347   3.510  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.170  -5.968   4.001  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.346  -5.054   3.142  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.642  -7.876   2.102  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.994  -8.074   4.303  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.547  -7.610   2.691  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.874  -5.879   5.036  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.220  -5.740   3.889  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.048  -4.179   3.698  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.893  -4.773   2.254  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.037  -7.082   4.936  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.939  -7.548   5.985  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.119  -8.313   5.390  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.660  -9.224   6.017  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.446  -6.367   6.818  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.531  -5.233   5.918  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.833  -6.126   4.872  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.382  -8.215   6.626  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.999  -6.745   7.665  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.598  -5.799   7.174  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.512  -7.936   4.177  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.623  -8.597   3.519  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.963  -7.998   3.897  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.957  -8.712   4.022  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.042  -7.204   3.726  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.493  -8.515   2.450  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.618  -9.642   3.792  1.00  0.00           H  
ATOM    153  N   SER A  12      -6.990  -6.681   4.080  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.219  -5.986   4.446  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.983  -5.541   3.204  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.188  -5.764   3.091  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.902  -4.776   5.326  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.892  -5.130   6.697  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.165  -6.166   3.965  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.834  -6.675   5.005  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.931  -4.385   5.061  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.651  -4.013   5.168  1.00  0.00           H  
ATOM    163  HG  SER A  12      -8.669  -5.655   6.899  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.273  -4.909   2.273  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.901  -4.442   1.051  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.318  -3.130   0.567  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.322  -2.845  -0.631  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.316  -4.760   2.419  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.768  -5.189   0.283  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.958  -4.310   1.230  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.815  -2.328   1.500  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.225  -1.038   1.163  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.720  -1.167   0.954  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.077  -2.043   1.530  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.509  -0.019   2.268  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.975   0.369   2.375  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.140   1.839   2.728  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.160   2.035   3.839  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.548   1.758   3.375  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.841  -2.611   2.438  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.676  -0.696   0.244  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.199  -0.437   3.216  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.936   0.875   2.074  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.457   0.182   1.427  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.442  -0.232   3.142  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.189   2.231   3.055  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -9.471   2.375   1.850  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -9.922   1.365   4.652  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -10.103   3.056   4.187  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.631   1.957   2.358  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -12.224   2.356   3.891  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.788   0.759   3.543  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.163  -0.287   0.129  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.731  -0.302  -0.149  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.944   0.209   1.053  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.501   0.841   1.949  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.414   0.547  -1.384  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.071   1.918  -1.369  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.942   2.135  -2.596  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.326   1.536  -2.411  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.224   1.844  -3.559  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.728   0.389  -0.299  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.445  -1.323  -0.345  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.345   0.684  -1.445  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.751   0.019  -2.263  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -4.684   2.003  -0.485  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.300   2.673  -1.347  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -5.040   3.196  -2.772  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.468   1.669  -3.448  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.231   0.464  -2.319  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.760   1.937  -1.508  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -7.471   2.855  -3.557  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -8.098   1.285  -3.490  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.749   1.616  -4.455  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.645  -0.074   1.067  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.771   0.348   2.160  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.007   1.812   2.539  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.372   2.118   3.674  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.691   0.148   1.758  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.557  -0.476   2.832  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.063  -1.471   3.668  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.873  -0.064   3.009  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.855  -2.036   4.650  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.669  -0.624   3.989  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.157  -1.610   4.806  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.947  -2.169   5.783  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.259  -0.586   0.324  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.988  -0.271   3.015  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.732  -0.493   0.890  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.117   1.108   1.507  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.045  -1.805   3.542  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.274   0.705   2.362  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.452  -2.808   5.288  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.689  -0.291   4.110  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.206  -1.492   6.413  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.784   2.711   1.584  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.957   4.145   1.815  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.303   4.460   2.466  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.445   5.470   3.155  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.833   4.912   0.496  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.897   4.544  -0.524  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.422   5.770  -1.254  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -3.098   5.394  -2.562  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -4.239   6.296  -2.878  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.485   2.405   0.702  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.169   4.467   2.479  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.911   5.970   0.701  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.136   4.710   0.064  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.469   3.865  -1.246  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.718   4.060  -0.015  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -3.139   6.274  -0.622  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.595   6.434  -1.462  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.371   5.456  -3.358  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -3.462   4.380  -2.486  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -3.908   7.279  -2.954  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -4.957   6.241  -2.128  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -4.676   6.018  -3.781  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.288   3.598   2.240  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.620   3.798   2.803  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.776   3.083   4.136  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.355   3.620   5.081  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.684   3.282   1.836  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.701   4.008   0.501  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.505   5.293   0.547  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -7.674   5.321   0.162  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -5.882   6.365   1.021  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.119   2.813   1.678  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.765   4.857   2.952  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.505   2.230   1.653  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.655   3.395   2.296  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.685   4.248   0.223  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.132   3.356  -0.244  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -4.951   6.269   1.310  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -6.379   7.209   1.062  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.284   1.854   4.194  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.393   1.043   5.395  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.168   1.211   6.308  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.881   2.320   6.760  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.605  -0.415   4.985  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.291  -1.463   6.290  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.854   1.476   3.399  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.266   1.379   5.934  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.290  -0.441   4.147  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.660  -0.839   4.680  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.455   0.119   6.591  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.283   0.177   7.461  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.219   1.118   6.904  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.348   1.930   7.636  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.693  -1.221   7.651  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.481  -2.080   8.592  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.446  -2.945   8.135  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.409  -2.169   9.943  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.937  -3.538   9.210  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.340  -3.100  10.328  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.724  -0.743   6.220  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.605   0.552   8.421  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.656  -1.721   6.696  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.310  -1.130   8.043  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.749  -1.614  10.594  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.721  -4.281   9.189  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.649  -3.256  11.246  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.054   1.003   5.608  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.057   1.848   4.982  1.00  0.00           C  
ATOM    304  C   GLY A  21       0.851   3.323   5.275  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.800   4.106   5.241  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.425   0.337   5.073  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.032   1.556   5.343  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.023   1.697   3.914  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.389   3.703   5.563  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.710   5.095   5.862  1.00  0.00           C  
ATOM    311  C   ARG A  22      -0.061   5.533   7.171  1.00  0.00           C  
ATOM    312  O   ARG A  22       0.851   6.385   7.122  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -2.226   5.286   5.942  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -2.674   6.712   5.662  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -3.435   7.302   6.838  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -4.444   8.267   6.407  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -5.467   8.659   7.163  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -5.620   8.172   8.389  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -6.339   9.540   6.694  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -0.472   5.023   8.234  1.00  0.00           O  
ATOM    321  H   ARG A  22      -1.105   3.034   5.574  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -0.321   5.704   5.059  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -2.697   4.635   5.221  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -2.560   5.013   6.932  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.804   7.321   5.469  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -3.315   6.713   4.792  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -3.923   6.502   7.373  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -2.733   7.797   7.493  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -4.354   8.644   5.506  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -4.964   7.508   8.749  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -6.390   8.470   8.952  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -6.229   9.909   5.771  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -7.109   9.833   7.262  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.631  -3.127   6.475  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       9.307  -1.412   3.159  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.898  -1.684   1.823  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.885  -2.350   0.896  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.234  -3.231   0.110  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.118  -2.588   2.005  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.258  -1.924   2.760  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.606  -2.255   2.138  1.00  0.00           C  
ATOM      8  CE  LYS A   1      14.156  -3.570   2.666  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      15.221  -3.357   3.685  1.00  0.00           N  
ATOM     10  H1  LYS A   1       8.794  -2.265   3.458  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.662  -0.600   3.060  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.086  -1.196   3.812  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.210  -0.747   1.387  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.820  -3.470   2.551  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      11.482  -2.883   1.032  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.116  -0.853   2.738  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.249  -2.269   3.783  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.489  -2.329   1.067  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.303  -1.463   2.372  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.349  -4.129   3.114  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      14.567  -4.130   1.839  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      15.657  -2.422   3.557  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      15.958  -4.085   3.589  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      14.817  -3.412   4.641  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.630  -1.924   0.994  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.568  -2.479   0.165  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.959  -1.413  -0.737  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.951  -0.230  -0.397  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.442  -3.093   1.023  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.768  -2.024   1.872  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.422  -3.800   0.142  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.414  -1.219   1.639  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.993  -3.259  -0.449  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.881  -3.825   1.687  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.508  -1.178   1.248  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.444  -1.702   2.650  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.872  -2.430   2.317  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.910  -4.177  -0.745  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.647  -3.101  -0.144  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.981  -4.621   0.687  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.430  -1.842  -1.875  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.803  -0.911  -2.789  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.471  -0.431  -2.255  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.425  -0.950  -2.633  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.449  -2.799  -2.086  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.457  -0.061  -2.929  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.647  -1.398  -3.738  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.521   0.545  -1.348  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.319   1.101  -0.716  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.121   1.171  -1.666  1.00  0.00           C  
ATOM     51  O   ARG A   4      -0.025   1.061  -1.232  1.00  0.00           O  
ATOM     52  CB  ARG A   4       2.593   2.493  -0.129  1.00  0.00           C  
ATOM     53  CG  ARG A   4       3.723   3.258  -0.805  1.00  0.00           C  
ATOM     54  CD  ARG A   4       4.504   4.086   0.201  1.00  0.00           C  
ATOM     55  NE  ARG A   4       4.165   5.505   0.124  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.652   6.336  -0.795  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.502   5.895  -1.714  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.288   7.610  -0.794  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.396   0.887  -1.077  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.064   0.443   0.094  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       1.695   3.085  -0.211  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.841   2.382   0.916  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       4.395   2.560  -1.275  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       3.303   3.917  -1.550  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.280   3.725   1.194  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       5.559   3.966   0.004  1.00  0.00           H  
ATOM     67  HE  ARG A   4       3.541   5.858   0.792  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.781   4.935  -1.721  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.864   6.525  -2.402  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.648   7.947  -0.103  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       4.654   8.236  -1.484  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.382   1.351  -2.958  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.311   1.432  -3.949  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.371   0.076  -4.166  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.293  -0.038  -4.972  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.861   1.953  -5.277  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.193   2.668  -6.098  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.376   3.880  -5.978  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.898   1.918  -6.939  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.312   1.435  -3.251  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.424   2.132  -3.579  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.666   2.645  -5.080  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.239   1.121  -5.854  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.699   0.960  -6.982  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.586   2.355  -7.482  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.087  -0.949  -3.447  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.478  -2.288  -3.568  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.363  -2.610  -2.364  1.00  0.00           C  
ATOM     89  O   ASP A   6      -1.076  -2.187  -1.243  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.651  -3.320  -3.685  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.150  -4.752  -3.646  1.00  0.00           C  
ATOM     92  OD1 ASP A   6      -0.238  -5.215  -2.553  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.147  -5.408  -4.708  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.823  -0.805  -2.823  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.078  -2.317  -4.464  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.170  -3.168  -4.619  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.343  -3.177  -2.868  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.451  -3.369  -2.579  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.377  -3.753  -1.511  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.651  -4.270  -0.271  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.898  -5.241  -0.341  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -4.228  -4.870  -2.142  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.594  -5.169  -3.463  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.870  -3.920  -3.871  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -4.016  -2.929  -1.230  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -4.219  -5.736  -1.498  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.242  -4.521  -2.265  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.897  -5.988  -3.359  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.355  -5.414  -4.189  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -2.019  -4.156  -4.491  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.539  -3.242  -4.381  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.887  -3.608   0.863  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.266  -3.982   2.136  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.157  -5.502   2.285  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.105  -6.230   1.992  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.079  -3.406   3.298  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.103  -3.017   4.768  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.494  -2.841   0.845  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.275  -3.555   2.157  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.557  -2.493   2.974  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.837  -4.119   3.584  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.993  -6.003   2.740  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.770  -7.442   2.919  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.662  -8.045   4.000  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.927  -9.247   3.999  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.704  -7.532   3.332  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.026  -6.189   3.890  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.194  -5.212   3.109  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.918  -7.982   1.995  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.826  -8.308   4.074  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.310  -7.755   2.467  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.766  -6.153   4.936  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.077  -5.978   3.755  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.078  -4.371   3.728  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.726  -4.881   2.230  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.122  -7.206   4.924  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.984  -7.666   6.010  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.237  -8.348   5.465  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.793  -9.242   6.099  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.373  -6.493   6.916  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.498  -5.300   6.150  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.877  -6.259   4.876  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.424  -8.384   6.590  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -3.860  -6.879   7.798  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.479  -5.963   7.207  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.672  -7.918   4.284  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.854  -8.500   3.674  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.127  -7.781   4.073  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.167  -8.410   4.267  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.186  -7.203   3.823  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.749  -8.455   2.600  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.928  -9.535   3.975  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.047  -6.460   4.195  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.203  -5.657   4.573  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.980  -5.206   3.340  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.205  -5.101   3.370  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.759  -4.438   5.385  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.041  -3.520   4.577  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.189  -6.016   4.027  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.846  -6.269   5.186  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -8.628  -3.940   5.786  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -7.122  -4.759   6.195  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.418  -2.643   4.676  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.257  -4.940   2.257  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.894  -4.503   1.028  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.311  -3.205   0.503  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.360  -2.936  -0.698  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.282  -5.040   2.292  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.770  -5.270   0.278  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.949  -4.362   1.212  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.759  -2.399   1.403  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.165  -1.122   1.026  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.657  -1.255   0.846  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.044  -2.199   1.344  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.469  -0.063   2.087  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.942   0.301   2.181  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.587  -0.295   3.422  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -10.983   0.265   3.649  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.937  -0.786   4.098  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.752  -2.669   2.345  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.603  -0.816   0.088  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.147  -0.433   3.051  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -6.913   0.833   1.854  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.035   1.376   2.220  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.451  -0.075   1.305  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -9.655  -1.366   3.301  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.973  -0.065   4.281  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -10.930   1.036   4.402  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -11.340   0.692   2.722  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.950  -1.572   3.417  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -12.896  -0.391   4.171  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.653  -1.152   5.029  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.063  -0.301   0.136  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.625  -0.312  -0.103  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.869   0.065   1.167  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.459   0.563   2.123  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.266   0.655  -1.233  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -3.591   0.116  -2.618  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -4.463   1.082  -3.406  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.901   0.596  -3.489  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.544   0.976  -4.776  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.604   0.428  -0.232  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.342  -1.311  -0.392  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -3.811   1.577  -1.089  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -2.207   0.863  -1.191  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -2.669  -0.040  -3.158  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -4.112  -0.824  -2.514  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.447   2.047  -2.920  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.066   1.175  -4.407  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -5.909  -0.480  -3.398  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.461   1.029  -2.674  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -5.818   1.148  -5.501  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.106   1.842  -4.653  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.171   0.213  -5.103  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.563  -0.180   1.173  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.729   0.131   2.330  1.00  0.00           C  
ATOM    217  C   TYR A  16      -0.973   1.557   2.825  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.525   1.763   3.905  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.744  -0.048   1.967  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.578  -0.679   3.057  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.088  -1.741   3.807  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.855  -0.211   3.334  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.849  -2.319   4.805  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.624  -0.784   4.330  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.116  -1.837   5.062  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.877  -2.409   6.056  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.147  -0.583   0.381  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.983  -0.560   3.119  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.816  -0.678   1.093  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.171   0.919   1.743  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.096  -2.117   3.601  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.249   0.613   2.755  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.453  -3.144   5.377  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.615  -0.407   4.532  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.735  -2.654   5.701  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.557   2.535   2.025  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.724   3.944   2.378  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.160   4.253   2.798  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.410   5.213   3.528  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.328   4.831   1.196  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.117   4.543  -0.070  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -0.253   4.687  -1.313  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -0.538   5.988  -2.045  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -0.599   5.796  -3.520  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.124   2.306   1.178  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.067   4.157   3.207  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.488   5.865   1.467  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.720   4.682   0.984  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.497   3.534  -0.024  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -1.943   5.238  -0.134  1.00  0.00           H  
ATOM    251  HD2 LYS A  17       0.786   4.671  -1.021  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -0.454   3.859  -1.977  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -1.485   6.379  -1.704  1.00  0.00           H  
ATOM    254  HE3 LYS A  17       0.245   6.696  -1.815  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.080   4.901  -3.744  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17       0.361   5.767  -3.917  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -1.122   6.579  -3.963  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.101   3.443   2.327  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.512   3.635   2.645  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.910   2.884   3.910  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.862   3.264   4.593  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.383   3.149   1.488  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -4.879   3.575   0.118  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -5.309   4.981  -0.248  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -4.869   5.957   0.359  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -6.178   5.092  -1.248  1.00  0.00           N  
ATOM    267  H   GLN A  18      -2.843   2.699   1.743  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.681   4.691   2.793  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.418   2.066   1.516  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.382   3.535   1.618  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -3.800   3.534   0.116  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -5.265   2.891  -0.623  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -6.486   4.271  -1.685  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -6.473   5.990  -1.506  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.202   1.801   4.198  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.511   0.980   5.359  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.442   1.094   6.445  1.00  0.00           C  
ATOM    278  O   CYS A  19      -3.615   1.827   7.419  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.674  -0.475   4.917  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.461  -1.543   6.145  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.471   1.534   3.603  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.450   1.324   5.764  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.280  -0.497   4.023  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.705  -0.890   4.691  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.346   0.360   6.283  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.265   0.378   7.264  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.116   1.274   6.813  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.384   2.092   7.584  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.753  -1.041   7.514  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.566  -1.801   8.517  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.459  -2.770   8.130  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.583  -1.696   9.867  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.996  -3.233   9.244  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.497  -2.612  10.324  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.266  -0.211   5.491  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.666   0.770   8.187  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.772  -1.592   6.586  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.263  -0.991   7.877  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.994  -1.023  10.471  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.744  -4.012   9.281  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.609  -2.896  11.255  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.301   1.113   5.561  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.391   1.914   5.029  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.238   3.392   5.337  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.228   4.118   5.438  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.135   0.443   4.992  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.319   1.563   5.455  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.428   1.783   3.958  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.005   3.838   5.486  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.287   5.239   5.785  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.362   6.160   4.756  1.00  0.00           C  
ATOM    312  O   ARG A  22       1.557   6.480   4.920  1.00  0.00           O  
ATOM    313  CB  ARG A  22       0.211   5.592   7.188  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -0.776   5.241   8.290  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -1.679   6.417   8.627  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -2.156   6.363  10.006  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -3.128   7.138  10.485  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -3.728   8.023   9.701  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -3.500   7.026  11.753  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -0.332   6.552   3.794  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.752   3.211   5.395  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -1.357   5.376   5.749  1.00  0.00           H  
ATOM    323  HB2 ARG A  22       1.132   5.061   7.376  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       0.404   6.655   7.232  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.387   4.414   7.963  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -0.226   4.957   9.175  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -1.125   7.333   8.483  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -2.529   6.403   7.960  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -1.730   5.718  10.607  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -3.453   8.113   8.744  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -4.458   8.602  10.067  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -3.051   6.359  12.349  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -4.230   7.607  12.114  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.718  -3.097   6.489  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      10.702  -3.234   1.491  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.766  -2.121   1.192  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.627  -2.584   0.289  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.839  -2.897  -0.884  1.00  0.00           O  
ATOM      5  CB  LYS A   1      10.550  -0.992   0.519  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.875   0.163   1.452  1.00  0.00           C  
ATOM      7  CD  LYS A   1      12.296   0.068   1.986  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.319  -0.427   3.424  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.683   0.544   4.355  1.00  0.00           N  
ATOM     10  H1  LYS A   1      11.262  -2.963   2.325  1.00  0.00           H  
ATOM     11  H2  LYS A   1      11.311  -3.369   0.658  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.135  -4.084   1.683  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.352  -1.760   2.122  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.479  -1.392   0.139  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.970  -0.606  -0.307  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.767   1.092   0.911  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.185   0.146   2.284  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.857  -0.619   1.371  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      12.752   1.047   1.945  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.786  -1.365   3.476  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      13.346  -0.581   3.721  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.180   0.037   5.111  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.004   1.141   3.842  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.408   1.154   4.785  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.420  -2.627   0.843  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.247  -3.053   0.088  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.656  -1.897  -0.708  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.656  -0.753  -0.252  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.153  -3.620   1.017  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.637  -2.544   1.963  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       4.010  -4.209   0.200  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.315  -2.365   1.780  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.552  -3.832  -0.595  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.587  -4.412   1.610  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.019  -2.999   2.723  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       4.050  -1.824   1.407  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       5.471  -2.044   2.430  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.346  -4.392  -0.810  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.184  -3.513   0.183  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.690  -5.138   0.648  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.132  -2.202  -1.891  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.527  -1.174  -2.711  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.372  -0.507  -1.993  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.259  -1.027  -1.984  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.145  -3.132  -2.200  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.272  -0.429  -2.951  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.164  -1.618  -3.625  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.644   0.630  -1.366  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.628   1.359  -0.616  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.319   1.492  -1.393  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.246   1.590  -0.799  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.141   2.743  -0.236  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.531   3.268   1.049  1.00  0.00           C  
ATOM     54  CD  ARG A   4       3.291   4.472   1.576  1.00  0.00           C  
ATOM     55  NE  ARG A   4       3.476   4.415   3.024  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       4.409   3.680   3.625  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.244   2.939   2.907  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       4.507   3.685   4.947  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.558   0.981  -1.389  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.439   0.806   0.286  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.213   2.698  -0.111  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.907   3.435  -1.031  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.506   3.555   0.856  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.554   2.483   1.793  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       4.261   4.503   1.101  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       2.741   5.367   1.326  1.00  0.00           H  
ATOM     67  HE  ARG A   4       2.872   4.953   3.578  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.176   2.931   1.909  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.943   2.389   3.364  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       3.881   4.242   5.493  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.208   3.133   5.398  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.411   1.506  -2.717  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.226   1.641  -3.560  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.422   0.286  -3.853  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.421   0.211  -4.568  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.590   2.337  -4.873  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.610   2.986  -5.535  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -1.217   3.903  -4.985  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.958   2.509  -6.725  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.294   1.432  -3.137  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.482   2.257  -3.025  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.326   3.102  -4.676  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.007   1.611  -5.555  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.429   1.776  -7.103  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.730   2.910  -7.176  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.149  -0.781  -3.301  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.373  -2.126  -3.508  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.254  -2.550  -2.334  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.988  -2.186  -1.188  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.787  -3.114  -3.685  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.331  -4.561  -3.728  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.098  -5.142  -2.647  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.208  -5.113  -4.841  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.940  -0.662  -2.741  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -0.969  -2.117  -4.408  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.298  -2.894  -4.610  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.477  -2.998  -2.861  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.317  -3.328  -2.604  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.240  -3.805  -1.573  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.516  -4.277  -0.314  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.715  -5.211  -0.359  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -3.972  -4.979  -2.249  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.353  -5.130  -3.606  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.714  -3.811  -3.929  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.955  -3.042  -1.305  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.840  -5.873  -1.658  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -5.025  -4.748  -2.323  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.607  -5.910  -3.583  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.117  -5.363  -4.332  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.857  -3.949  -4.568  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.429  -3.144  -4.386  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.807  -3.616   0.803  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.196  -3.943   2.092  1.00  0.00           C  
ATOM    114  C   CYS A   8      -2.072  -5.456   2.291  1.00  0.00           C  
ATOM    115  O   CYS A   8      -3.010  -6.204   2.017  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -3.027  -3.340   3.227  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -2.070  -2.908   4.697  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.450  -2.880   0.760  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.211  -3.505   2.110  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.506  -2.441   2.873  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.784  -4.052   3.524  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.906  -5.926   2.774  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.667  -7.355   3.007  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.577  -7.932   4.088  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.797  -9.142   4.144  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.797  -7.409   3.460  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.094  -6.040   3.964  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.268  -5.108   3.128  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.785  -7.928   2.099  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       0.909  -8.149   4.238  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.427  -7.663   2.620  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.812  -5.962   5.004  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.145  -5.823   3.842  1.00  0.00           H  
ATOM    134  HD2 PRO A   9      -0.023  -4.242   3.703  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       0.812  -4.811   2.244  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.103  -7.063   4.947  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -2.987  -7.494   6.027  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.184  -8.267   5.479  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.720  -9.154   6.144  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.467  -6.287   6.837  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.568  -5.173   5.932  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.890  -6.110   4.855  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.420  -8.147   6.674  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.000  -6.638   7.707  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.609  -5.714   7.155  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.597  -7.925   4.264  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.727  -8.598   3.648  1.00  0.00           C  
ATOM    148  C   GLY A  11      -7.052  -7.949   4.000  1.00  0.00           C  
ATOM    149  O   GLY A  11      -8.068  -8.631   4.129  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.132  -7.212   3.779  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.603  -8.578   2.575  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.743  -9.626   3.979  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.040  -6.630   4.154  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.250  -5.889   4.493  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.986  -5.448   3.233  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.217  -5.416   3.199  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.905  -4.669   5.349  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.858  -5.007   6.724  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.198  -6.142   4.038  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.893  -6.545   5.060  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -6.942  -4.284   5.052  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.657  -3.907   5.204  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.148  -5.637   6.875  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.224  -5.107   2.198  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.820  -4.672   0.948  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.249  -3.355   0.462  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.215  -3.090  -0.740  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.250  -5.153   2.283  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.645  -5.428   0.196  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.885  -4.559   1.088  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.797  -2.528   1.400  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.224  -1.231   1.063  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.723  -1.348   0.819  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.096  -2.334   1.205  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.491  -0.226   2.185  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -8.964  -0.080   2.530  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.277   1.306   3.075  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.648   1.256   4.549  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -10.729   2.223   4.883  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.852  -2.797   2.340  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.698  -0.882   0.159  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -6.965  -0.547   3.074  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.115   0.740   1.885  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.550  -0.242   1.637  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.225  -0.817   3.274  1.00  0.00           H  
ATOM    186  HD2 LYS A  14      -8.408   1.936   2.956  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -10.103   1.723   2.519  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -9.984   0.258   4.788  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -8.772   1.490   5.136  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.658   1.760   4.812  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -10.705   3.028   4.225  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -10.604   2.579   5.852  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.151  -0.331   0.182  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.722  -0.320  -0.106  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.938   0.231   1.079  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.494   0.912   1.940  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.422   0.503  -1.364  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.257   1.767  -1.489  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.456   1.558  -2.404  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -5.024   1.155  -3.805  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -6.022   1.565  -4.833  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.703   0.428  -0.095  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.414  -1.340  -0.279  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.381   0.788  -1.352  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.605  -0.112  -2.233  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -4.611   2.050  -0.511  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.641   2.556  -1.895  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -6.078   0.778  -1.993  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -6.017   2.478  -2.460  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -4.079   1.627  -4.027  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -4.907   0.082  -3.836  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -5.735   2.464  -5.271  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -6.957   1.689  -4.394  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -6.092   0.837  -5.572  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.645  -0.076   1.119  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.770   0.376   2.199  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.016   1.844   2.551  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.397   2.168   3.676  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.691   0.182   1.789  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.555  -0.472   2.845  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.061  -1.492   3.648  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.870  -0.066   3.035  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.850  -2.087   4.613  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.667  -0.657   3.999  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.152  -1.665   4.785  1.00  0.00           C  
ATOM    226  OH  TYR A  16       3.942  -2.257   5.744  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.263  -0.629   0.404  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.975  -0.229   3.067  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.727  -0.437   0.905  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.120   1.146   1.562  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.041  -1.821   3.512  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.273   0.723   2.413  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.448  -2.879   5.227  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.686  -0.326   4.132  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.104  -3.172   5.507  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.781   2.728   1.586  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -0.959   4.165   1.788  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.300   4.489   2.446  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.437   5.509   3.123  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.852   4.903   0.451  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.985   4.589  -0.515  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -2.292   5.774  -1.416  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.241   5.936  -2.501  1.00  0.00           C  
ATOM    244  NZ  LYS A  17      -1.641   6.949  -3.516  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.470   2.407   0.714  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.166   4.506   2.436  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -0.852   5.966   0.639  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.081   4.631  -0.022  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -1.700   3.748  -1.129  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.871   4.340   0.051  1.00  0.00           H  
ATOM    251  HD2 LYS A  17      -3.254   5.620  -1.882  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -2.320   6.672  -0.816  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -0.313   6.247  -2.044  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -1.098   4.984  -2.992  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17      -1.178   6.748  -4.425  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -1.363   7.901  -3.202  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17      -2.672   6.930  -3.653  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.288   3.629   2.236  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.616   3.841   2.801  1.00  0.00           C  
ATOM    260  C   GLN A  18      -4.786   3.110   4.127  1.00  0.00           C  
ATOM    261  O   GLN A  18      -5.452   3.604   5.037  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.687   3.368   1.817  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -6.836   4.347   1.652  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -7.969   3.781   0.817  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -7.749   3.254  -0.273  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -9.190   3.889   1.326  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.125   2.838   1.679  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -4.740   4.900   2.968  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.230   3.218   0.852  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.090   2.425   2.166  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -7.221   4.600   2.628  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.463   5.239   1.170  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -9.292   4.321   2.200  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -9.941   3.533   0.808  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.200   1.925   4.223  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.309   1.120   5.431  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.055   1.249   6.310  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.724   2.347   6.757  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.588  -0.335   5.042  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.225  -1.355   6.393  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.695   1.577   3.459  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.154   1.493   5.990  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.321  -0.347   4.247  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.675  -0.787   4.685  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.365   0.136   6.570  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.169   0.158   7.408  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.110   1.106   6.853  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.461   1.909   7.591  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.586  -1.251   7.539  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.339  -2.123   8.496  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.377  -2.920   8.076  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.169  -2.285   9.831  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -2.813  -3.545   9.154  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.113  -3.192  10.243  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.669  -0.717   6.203  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.462   0.504   8.388  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.601  -1.729   6.572  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.433  -1.180   7.886  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -0.435  -1.795  10.454  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -3.630  -4.251   9.159  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -2.357  -3.383  11.172  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.153   1.005   5.554  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.152   1.859   4.928  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.005   3.320   5.312  1.00  0.00           C  
ATOM    305  O   GLY A  21       1.990   3.986   5.629  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.328   0.344   5.015  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.134   1.520   5.226  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.064   1.770   3.856  1.00  0.00           H  
ATOM    309  N   ARG A  22      -0.228   3.819   5.284  1.00  0.00           N  
ATOM    310  CA  ARG A  22      -0.499   5.208   5.633  1.00  0.00           C  
ATOM    311  C   ARG A  22       0.208   6.160   4.673  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.490   6.841   3.893  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.058   5.491   7.072  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -1.194   5.426   8.080  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -0.679   5.168   9.488  1.00  0.00           C  
ATOM    316  NE  ARG A  22      -1.218   3.931  10.050  1.00  0.00           N  
ATOM    317  CZ  ARG A  22      -2.439   3.824  10.568  1.00  0.00           C  
ATOM    318  NH1 ARG A  22      -3.251   4.874  10.599  1.00  0.00           N  
ATOM    319  NH2 ARG A  22      -2.850   2.662  11.058  1.00  0.00           N  
ATOM    320  OXT ARG A  22       1.455   6.220   4.711  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.971   3.236   5.024  1.00  0.00           H  
ATOM    322  HA  ARG A  22      -1.565   5.367   5.555  1.00  0.00           H  
ATOM    323  HB2 ARG A  22       0.689   4.766   7.356  1.00  0.00           H  
ATOM    324  HB3 ARG A  22       0.376   6.480   7.116  1.00  0.00           H  
ATOM    325  HG2 ARG A  22      -1.727   6.365   8.070  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -1.866   4.627   7.800  1.00  0.00           H  
ATOM    327  HD2 ARG A  22       0.398   5.098   9.458  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -0.967   5.995  10.120  1.00  0.00           H  
ATOM    329  HE  ARG A  22      -0.639   3.141  10.041  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -2.947   5.752  10.230  1.00  0.00           H  
ATOM    331 HH12 ARG A  22      -4.167   4.785  10.988  1.00  0.00           H  
ATOM    332 HH21 ARG A  22      -2.243   1.868  11.038  1.00  0.00           H  
ATOM    333 HH22 ARG A  22      -3.768   2.580  11.448  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.623  -3.081   6.462  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       9.681  -2.957   2.631  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.780  -2.509   1.218  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.596  -3.013   0.397  1.00  0.00           C  
ATOM      4  O   LYS A   1       8.771  -3.700  -0.610  1.00  0.00           O  
ATOM      5  CB  LYS A   1      11.093  -3.031   0.632  1.00  0.00           C  
ATOM      6  CG  LYS A   1      12.286  -2.135   0.922  1.00  0.00           C  
ATOM      7  CD  LYS A   1      13.495  -2.940   1.373  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.510  -3.125   2.882  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.977  -4.456   3.284  1.00  0.00           N  
ATOM     10  H1  LYS A   1      10.371  -2.410   3.185  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.900  -3.975   2.657  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.711  -2.774   2.956  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.787  -1.430   1.199  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      11.294  -4.009   1.044  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.987  -3.117  -0.440  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.544  -1.593   0.024  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      12.019  -1.437   1.701  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      13.465  -3.912   0.903  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      14.394  -2.421   1.073  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      14.527  -3.035   3.233  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.904  -2.352   3.332  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      13.436  -4.775   4.161  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.160  -5.155   2.537  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      11.951  -4.396   3.443  1.00  0.00           H  
ATOM     25  N   VAL A   2       7.391  -2.667   0.835  1.00  0.00           N  
ATOM     26  CA  VAL A   2       6.177  -3.084   0.143  1.00  0.00           C  
ATOM     27  C   VAL A   2       5.593  -1.942  -0.677  1.00  0.00           C  
ATOM     28  O   VAL A   2       5.541  -0.800  -0.218  1.00  0.00           O  
ATOM     29  CB  VAL A   2       5.104  -3.580   1.133  1.00  0.00           C  
ATOM     30  CG1 VAL A   2       4.689  -2.461   2.079  1.00  0.00           C  
ATOM     31  CG2 VAL A   2       3.896  -4.129   0.387  1.00  0.00           C  
ATOM     32  H   VAL A   2       7.315  -2.118   1.644  1.00  0.00           H  
ATOM     33  HA  VAL A   2       6.431  -3.899  -0.519  1.00  0.00           H  
ATOM     34  HB  VAL A   2       5.529  -4.379   1.723  1.00  0.00           H  
ATOM     35 HG11 VAL A   2       4.216  -1.668   1.516  1.00  0.00           H  
ATOM     36 HG12 VAL A   2       5.561  -2.073   2.582  1.00  0.00           H  
ATOM     37 HG13 VAL A   2       3.993  -2.847   2.809  1.00  0.00           H  
ATOM     38 HG21 VAL A   2       4.176  -4.361  -0.630  1.00  0.00           H  
ATOM     39 HG22 VAL A   2       3.108  -3.389   0.385  1.00  0.00           H  
ATOM     40 HG23 VAL A   2       3.547  -5.025   0.878  1.00  0.00           H  
ATOM     41  N   GLY A   3       5.137  -2.255  -1.885  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.545  -1.238  -2.731  1.00  0.00           C  
ATOM     43  C   GLY A   3       3.359  -0.580  -2.060  1.00  0.00           C  
ATOM     44  O   GLY A   3       2.258  -1.129  -2.059  1.00  0.00           O  
ATOM     45  H   GLY A   3       5.190  -3.183  -2.197  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.289  -0.486  -2.951  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.219  -1.693  -3.655  1.00  0.00           H  
ATOM     48  N   ARG A   4       3.587   0.584  -1.463  1.00  0.00           N  
ATOM     49  CA  ARG A   4       2.535   1.307  -0.760  1.00  0.00           C  
ATOM     50  C   ARG A   4       1.255   1.407  -1.589  1.00  0.00           C  
ATOM     51  O   ARG A   4       0.158   1.504  -1.039  1.00  0.00           O  
ATOM     52  CB  ARG A   4       3.018   2.705  -0.382  1.00  0.00           C  
ATOM     53  CG  ARG A   4       2.336   3.256   0.855  1.00  0.00           C  
ATOM     54  CD  ARG A   4       2.955   4.572   1.296  1.00  0.00           C  
ATOM     55  NE  ARG A   4       2.346   5.717   0.624  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       2.448   6.971   1.057  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       3.136   7.247   2.159  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       1.863   7.954   0.386  1.00  0.00           N  
ATOM     59  H   ARG A   4       4.492   0.958  -1.479  1.00  0.00           H  
ATOM     60  HA  ARG A   4       2.319   0.763   0.142  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       4.081   2.671  -0.198  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       2.824   3.378  -1.204  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       1.290   3.415   0.635  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       2.432   2.536   1.656  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       2.820   4.679   2.362  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       4.011   4.551   1.068  1.00  0.00           H  
ATOM     67  HE  ARG A   4       1.833   5.542  -0.193  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       3.580   6.511   2.669  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       3.209   8.191   2.479  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       1.344   7.752  -0.445  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       1.939   8.897   0.711  1.00  0.00           H  
ATOM     72  N   ASN A   5       1.398   1.392  -2.908  1.00  0.00           N  
ATOM     73  CA  ASN A   5       0.246   1.487  -3.801  1.00  0.00           C  
ATOM     74  C   ASN A   5      -0.404   0.122  -4.029  1.00  0.00           C  
ATOM     75  O   ASN A   5      -1.381   0.009  -4.769  1.00  0.00           O  
ATOM     76  CB  ASN A   5       0.665   2.095  -5.141  1.00  0.00           C  
ATOM     77  CG  ASN A   5      -0.492   2.761  -5.860  1.00  0.00           C  
ATOM     78  OD1 ASN A   5      -0.993   3.799  -5.427  1.00  0.00           O  
ATOM     79  ND2 ASN A   5      -0.923   2.165  -6.967  1.00  0.00           N  
ATOM     80  H   ASN A   5       2.296   1.317  -3.291  1.00  0.00           H  
ATOM     81  HA  ASN A   5      -0.474   2.141  -3.332  1.00  0.00           H  
ATOM     82  HB2 ASN A   5       1.431   2.835  -4.970  1.00  0.00           H  
ATOM     83  HB3 ASN A   5       1.058   1.314  -5.775  1.00  0.00           H  
ATOM     84 HD21 ASN A   5      -0.476   1.340  -7.252  1.00  0.00           H  
ATOM     85 HD22 ASN A   5      -1.669   2.575  -7.451  1.00  0.00           H  
ATOM     86  N   ASP A   6       0.142  -0.911  -3.393  1.00  0.00           N  
ATOM     87  CA  ASP A   6      -0.383  -2.264  -3.531  1.00  0.00           C  
ATOM     88  C   ASP A   6      -1.228  -2.640  -2.316  1.00  0.00           C  
ATOM     89  O   ASP A   6      -0.929  -2.234  -1.193  1.00  0.00           O  
ATOM     90  CB  ASP A   6       0.774  -3.256  -3.698  1.00  0.00           C  
ATOM     91  CG  ASP A   6       0.321  -4.704  -3.664  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       0.216  -5.267  -2.554  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       0.074  -5.275  -4.748  1.00  0.00           O  
ATOM     94  H   ASP A   6       0.918  -0.761  -2.817  1.00  0.00           H  
ATOM     95  HA  ASP A   6      -1.003  -2.292  -4.413  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       1.259  -3.075  -4.646  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       1.488  -3.103  -2.902  1.00  0.00           H  
ATOM     98  N   PRO A   7      -2.299  -3.427  -2.524  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -3.190  -3.864  -1.449  1.00  0.00           C  
ATOM    100  C   PRO A   7      -2.426  -4.285  -0.195  1.00  0.00           C  
ATOM    101  O   PRO A   7      -1.609  -5.206  -0.234  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -3.940  -5.065  -2.055  1.00  0.00           C  
ATOM    103  CG  PRO A   7      -3.372  -5.262  -3.427  1.00  0.00           C  
ATOM    104  CD  PRO A   7      -2.734  -3.961  -3.816  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -3.898  -3.092  -1.189  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -3.781  -5.936  -1.437  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -4.995  -4.842  -2.098  1.00  0.00           H  
ATOM    108  HG2 PRO A   7      -2.632  -6.049  -3.407  1.00  0.00           H  
ATOM    109  HG3 PRO A   7      -4.164  -5.511  -4.118  1.00  0.00           H  
ATOM    110  HD2 PRO A   7      -1.894  -4.129  -4.473  1.00  0.00           H  
ATOM    111  HD3 PRO A   7      -3.457  -3.307  -4.282  1.00  0.00           H  
ATOM    112  N   CYS A   8      -2.700  -3.598   0.913  1.00  0.00           N  
ATOM    113  CA  CYS A   8      -2.048  -3.882   2.193  1.00  0.00           C  
ATOM    114  C   CYS A   8      -1.893  -5.387   2.421  1.00  0.00           C  
ATOM    115  O   CYS A   8      -2.823  -6.157   2.177  1.00  0.00           O  
ATOM    116  CB  CYS A   8      -2.858  -3.265   3.336  1.00  0.00           C  
ATOM    117  SG  CYS A   8      -1.912  -2.973   4.847  1.00  0.00           S  
ATOM    118  H   CYS A   8      -3.358  -2.875   0.869  1.00  0.00           H  
ATOM    119  HA  CYS A   8      -1.070  -3.428   2.173  1.00  0.00           H  
ATOM    120  HB2 CYS A   8      -3.254  -2.314   3.012  1.00  0.00           H  
ATOM    121  HB3 CYS A   8      -3.678  -3.923   3.582  1.00  0.00           H  
ATOM    122  N   PRO A   9      -0.711  -5.830   2.891  1.00  0.00           N  
ATOM    123  CA  PRO A   9      -0.445  -7.251   3.146  1.00  0.00           C  
ATOM    124  C   PRO A   9      -1.417  -7.858   4.153  1.00  0.00           C  
ATOM    125  O   PRO A   9      -1.584  -9.077   4.208  1.00  0.00           O  
ATOM    126  CB  PRO A   9       0.985  -7.265   3.703  1.00  0.00           C  
ATOM    127  CG  PRO A   9       1.255  -5.863   4.131  1.00  0.00           C  
ATOM    128  CD  PRO A   9       0.455  -4.990   3.208  1.00  0.00           C  
ATOM    129  HA  PRO A   9      -0.479  -7.824   2.231  1.00  0.00           H  
ATOM    130  HB2 PRO A   9       1.039  -7.948   4.538  1.00  0.00           H  
ATOM    131  HB3 PRO A   9       1.671  -7.579   2.931  1.00  0.00           H  
ATOM    132  HG2 PRO A   9       0.934  -5.722   5.152  1.00  0.00           H  
ATOM    133  HG3 PRO A   9       2.308  -5.646   4.034  1.00  0.00           H  
ATOM    134  HD2 PRO A   9       0.156  -4.083   3.711  1.00  0.00           H  
ATOM    135  HD3 PRO A   9       1.021  -4.761   2.318  1.00  0.00           H  
ATOM    136  N   CYS A  10      -2.057  -7.007   4.950  1.00  0.00           N  
ATOM    137  CA  CYS A  10      -3.009  -7.472   5.953  1.00  0.00           C  
ATOM    138  C   CYS A  10      -4.160  -8.231   5.300  1.00  0.00           C  
ATOM    139  O   CYS A  10      -4.724  -9.154   5.890  1.00  0.00           O  
ATOM    140  CB  CYS A  10      -3.550  -6.292   6.764  1.00  0.00           C  
ATOM    141  SG  CYS A  10      -4.590  -5.154   5.820  1.00  0.00           S  
ATOM    142  H   CYS A  10      -1.885  -6.047   4.863  1.00  0.00           H  
ATOM    143  HA  CYS A  10      -2.486  -8.143   6.617  1.00  0.00           H  
ATOM    144  HB2 CYS A  10      -4.142  -6.671   7.584  1.00  0.00           H  
ATOM    145  HB3 CYS A  10      -2.719  -5.727   7.160  1.00  0.00           H  
ATOM    146  N   GLY A  11      -4.504  -7.841   4.077  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -5.585  -8.496   3.362  1.00  0.00           C  
ATOM    148  C   GLY A  11      -6.946  -7.934   3.723  1.00  0.00           C  
ATOM    149  O   GLY A  11      -7.932  -8.668   3.780  1.00  0.00           O  
ATOM    150  H   GLY A  11      -4.018  -7.100   3.654  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -5.426  -8.373   2.302  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -5.569  -9.550   3.599  1.00  0.00           H  
ATOM    153  N   SER A  12      -7.000  -6.628   3.966  1.00  0.00           N  
ATOM    154  CA  SER A  12      -8.250  -5.968   4.323  1.00  0.00           C  
ATOM    155  C   SER A  12      -8.979  -5.472   3.078  1.00  0.00           C  
ATOM    156  O   SER A  12     -10.189  -5.648   2.942  1.00  0.00           O  
ATOM    157  CB  SER A  12      -7.982  -4.797   5.270  1.00  0.00           C  
ATOM    158  OG  SER A  12      -7.965  -5.225   6.621  1.00  0.00           O  
ATOM    159  H   SER A  12      -6.180  -6.096   3.904  1.00  0.00           H  
ATOM    160  HA  SER A  12      -8.876  -6.690   4.827  1.00  0.00           H  
ATOM    161  HB2 SER A  12      -7.024  -4.358   5.034  1.00  0.00           H  
ATOM    162  HB3 SER A  12      -8.757  -4.054   5.150  1.00  0.00           H  
ATOM    163  HG  SER A  12      -7.067  -5.193   6.957  1.00  0.00           H  
ATOM    164  N   GLY A  13      -8.231  -4.850   2.173  1.00  0.00           N  
ATOM    165  CA  GLY A  13      -8.819  -4.335   0.950  1.00  0.00           C  
ATOM    166  C   GLY A  13      -8.238  -2.993   0.549  1.00  0.00           C  
ATOM    167  O   GLY A  13      -8.183  -2.661  -0.634  1.00  0.00           O  
ATOM    168  H   GLY A  13      -7.272  -4.738   2.337  1.00  0.00           H  
ATOM    169  HA2 GLY A  13      -8.645  -5.043   0.154  1.00  0.00           H  
ATOM    170  HA3 GLY A  13      -9.884  -4.225   1.094  1.00  0.00           H  
ATOM    171  N   LYS A  14      -7.801  -2.222   1.540  1.00  0.00           N  
ATOM    172  CA  LYS A  14      -7.219  -0.909   1.286  1.00  0.00           C  
ATOM    173  C   LYS A  14      -5.707  -1.008   1.126  1.00  0.00           C  
ATOM    174  O   LYS A  14      -5.032  -1.668   1.916  1.00  0.00           O  
ATOM    175  CB  LYS A  14      -7.553   0.049   2.430  1.00  0.00           C  
ATOM    176  CG  LYS A  14      -9.045   0.182   2.696  1.00  0.00           C  
ATOM    177  CD  LYS A  14      -9.395  -0.170   4.135  1.00  0.00           C  
ATOM    178  CE  LYS A  14      -9.709   1.073   4.952  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -11.081   1.585   4.680  1.00  0.00           N  
ATOM    180  H   LYS A  14      -7.870  -2.543   2.462  1.00  0.00           H  
ATOM    181  HA  LYS A  14      -7.643  -0.526   0.370  1.00  0.00           H  
ATOM    182  HB2 LYS A  14      -7.076  -0.305   3.333  1.00  0.00           H  
ATOM    183  HB3 LYS A  14      -7.166   1.028   2.189  1.00  0.00           H  
ATOM    184  HG2 LYS A  14      -9.346   1.200   2.503  1.00  0.00           H  
ATOM    185  HG3 LYS A  14      -9.578  -0.484   2.033  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -10.260  -0.816   4.137  1.00  0.00           H  
ATOM    187  HD3 LYS A  14      -8.557  -0.684   4.585  1.00  0.00           H  
ATOM    188  HE2 LYS A  14      -9.628   0.829   6.001  1.00  0.00           H  
ATOM    189  HE3 LYS A  14      -8.991   1.841   4.706  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -11.051   2.302   3.925  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -11.478   2.018   5.537  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -11.700   0.806   4.378  1.00  0.00           H  
ATOM    193  N   LYS A  15      -5.177  -0.346   0.102  1.00  0.00           N  
ATOM    194  CA  LYS A  15      -3.740  -0.360  -0.153  1.00  0.00           C  
ATOM    195  C   LYS A  15      -2.968   0.115   1.075  1.00  0.00           C  
ATOM    196  O   LYS A  15      -3.547   0.677   2.005  1.00  0.00           O  
ATOM    197  CB  LYS A  15      -3.395   0.515  -1.362  1.00  0.00           C  
ATOM    198  CG  LYS A  15      -4.173   1.821  -1.414  1.00  0.00           C  
ATOM    199  CD  LYS A  15      -5.015   1.923  -2.678  1.00  0.00           C  
ATOM    200  CE  LYS A  15      -6.473   1.588  -2.405  1.00  0.00           C  
ATOM    201  NZ  LYS A  15      -7.396   2.417  -3.228  1.00  0.00           N  
ATOM    202  H   LYS A  15      -5.764   0.164  -0.492  1.00  0.00           H  
ATOM    203  HA  LYS A  15      -3.454  -1.378  -0.366  1.00  0.00           H  
ATOM    204  HB2 LYS A  15      -2.342   0.751  -1.331  1.00  0.00           H  
ATOM    205  HB3 LYS A  15      -3.604  -0.041  -2.264  1.00  0.00           H  
ATOM    206  HG2 LYS A  15      -4.824   1.875  -0.556  1.00  0.00           H  
ATOM    207  HG3 LYS A  15      -3.475   2.645  -1.391  1.00  0.00           H  
ATOM    208  HD2 LYS A  15      -4.953   2.930  -3.059  1.00  0.00           H  
ATOM    209  HD3 LYS A  15      -4.628   1.232  -3.412  1.00  0.00           H  
ATOM    210  HE2 LYS A  15      -6.639   0.547  -2.632  1.00  0.00           H  
ATOM    211  HE3 LYS A  15      -6.679   1.766  -1.359  1.00  0.00           H  
ATOM    212  HZ1 LYS A  15      -8.383   2.221  -2.966  1.00  0.00           H  
ATOM    213  HZ2 LYS A  15      -7.266   2.200  -4.236  1.00  0.00           H  
ATOM    214  HZ3 LYS A  15      -7.201   3.428  -3.075  1.00  0.00           H  
ATOM    215  N   TYR A  16      -1.661  -0.119   1.072  1.00  0.00           N  
ATOM    216  CA  TYR A  16      -0.800   0.277   2.184  1.00  0.00           C  
ATOM    217  C   TYR A  16      -1.092   1.708   2.640  1.00  0.00           C  
ATOM    218  O   TYR A  16      -1.471   1.937   3.789  1.00  0.00           O  
ATOM    219  CB  TYR A  16       0.667   0.151   1.770  1.00  0.00           C  
ATOM    220  CG  TYR A  16       1.576  -0.405   2.846  1.00  0.00           C  
ATOM    221  CD1 TYR A  16       1.143  -1.406   3.709  1.00  0.00           C  
ATOM    222  CD2 TYR A  16       2.872   0.075   2.997  1.00  0.00           C  
ATOM    223  CE1 TYR A  16       1.973  -1.909   4.691  1.00  0.00           C  
ATOM    224  CE2 TYR A  16       3.708  -0.424   3.977  1.00  0.00           C  
ATOM    225  CZ  TYR A  16       3.255  -1.415   4.822  1.00  0.00           C  
ATOM    226  OH  TYR A  16       4.085  -1.914   5.800  1.00  0.00           O  
ATOM    227  H   TYR A  16      -1.260  -0.575   0.302  1.00  0.00           H  
ATOM    228  HA  TYR A  16      -0.993  -0.394   3.006  1.00  0.00           H  
ATOM    229  HB2 TYR A  16       0.736  -0.501   0.914  1.00  0.00           H  
ATOM    230  HB3 TYR A  16       1.038   1.129   1.500  1.00  0.00           H  
ATOM    231  HD1 TYR A  16       0.140  -1.793   3.604  1.00  0.00           H  
ATOM    232  HD2 TYR A  16       3.226   0.849   2.330  1.00  0.00           H  
ATOM    233  HE1 TYR A  16       1.619  -2.686   5.352  1.00  0.00           H  
ATOM    234  HE2 TYR A  16       4.712  -0.038   4.078  1.00  0.00           H  
ATOM    235  HH  TYR A  16       4.919  -2.179   5.407  1.00  0.00           H  
ATOM    236  N   LYS A  17      -0.906   2.666   1.736  1.00  0.00           N  
ATOM    237  CA  LYS A  17      -1.140   4.075   2.048  1.00  0.00           C  
ATOM    238  C   LYS A  17      -2.529   4.294   2.644  1.00  0.00           C  
ATOM    239  O   LYS A  17      -2.714   5.146   3.513  1.00  0.00           O  
ATOM    240  CB  LYS A  17      -0.980   4.929   0.788  1.00  0.00           C  
ATOM    241  CG  LYS A  17      -1.796   4.427  -0.393  1.00  0.00           C  
ATOM    242  CD  LYS A  17      -0.975   4.412  -1.674  1.00  0.00           C  
ATOM    243  CE  LYS A  17      -1.112   5.720  -2.438  1.00  0.00           C  
ATOM    244  NZ  LYS A  17       0.038   5.949  -3.357  1.00  0.00           N  
ATOM    245  H   LYS A  17      -0.598   2.421   0.839  1.00  0.00           H  
ATOM    246  HA  LYS A  17      -0.401   4.380   2.771  1.00  0.00           H  
ATOM    247  HB2 LYS A  17      -1.292   5.939   1.010  1.00  0.00           H  
ATOM    248  HB3 LYS A  17       0.061   4.938   0.503  1.00  0.00           H  
ATOM    249  HG2 LYS A  17      -2.133   3.424  -0.183  1.00  0.00           H  
ATOM    250  HG3 LYS A  17      -2.649   5.075  -0.530  1.00  0.00           H  
ATOM    251  HD2 LYS A  17       0.064   4.261  -1.423  1.00  0.00           H  
ATOM    252  HD3 LYS A  17      -1.319   3.603  -2.299  1.00  0.00           H  
ATOM    253  HE2 LYS A  17      -2.023   5.690  -3.017  1.00  0.00           H  
ATOM    254  HE3 LYS A  17      -1.164   6.532  -1.729  1.00  0.00           H  
ATOM    255  HZ1 LYS A  17       0.738   6.572  -2.903  1.00  0.00           H  
ATOM    256  HZ2 LYS A  17      -0.291   6.398  -4.235  1.00  0.00           H  
ATOM    257  HZ3 LYS A  17       0.494   5.045  -3.591  1.00  0.00           H  
ATOM    258  N   GLN A  18      -3.502   3.526   2.168  1.00  0.00           N  
ATOM    259  CA  GLN A  18      -4.876   3.642   2.651  1.00  0.00           C  
ATOM    260  C   GLN A  18      -5.136   2.712   3.828  1.00  0.00           C  
ATOM    261  O   GLN A  18      -6.289   2.471   4.188  1.00  0.00           O  
ATOM    262  CB  GLN A  18      -5.857   3.297   1.535  1.00  0.00           C  
ATOM    263  CG  GLN A  18      -5.595   4.046   0.237  1.00  0.00           C  
ATOM    264  CD  GLN A  18      -6.185   5.443   0.243  1.00  0.00           C  
ATOM    265  OE1 GLN A  18      -5.600   6.374   0.799  1.00  0.00           O  
ATOM    266  NE2 GLN A  18      -7.349   5.596  -0.376  1.00  0.00           N  
ATOM    267  H   GLN A  18      -3.295   2.868   1.472  1.00  0.00           H  
ATOM    268  HA  GLN A  18      -5.040   4.662   2.962  1.00  0.00           H  
ATOM    269  HB2 GLN A  18      -5.792   2.233   1.339  1.00  0.00           H  
ATOM    270  HB3 GLN A  18      -6.857   3.531   1.868  1.00  0.00           H  
ATOM    271  HG2 GLN A  18      -4.528   4.122   0.090  1.00  0.00           H  
ATOM    272  HG3 GLN A  18      -6.032   3.490  -0.579  1.00  0.00           H  
ATOM    273 HE21 GLN A  18      -7.756   4.811  -0.797  1.00  0.00           H  
ATOM    274 HE22 GLN A  18      -7.753   6.489  -0.388  1.00  0.00           H  
ATOM    275  N   CYS A  19      -4.078   2.171   4.414  1.00  0.00           N  
ATOM    276  CA  CYS A  19      -4.239   1.253   5.526  1.00  0.00           C  
ATOM    277  C   CYS A  19      -3.041   1.314   6.486  1.00  0.00           C  
ATOM    278  O   CYS A  19      -2.753   2.372   7.046  1.00  0.00           O  
ATOM    279  CB  CYS A  19      -4.461  -0.154   4.965  1.00  0.00           C  
ATOM    280  SG  CYS A  19      -5.202  -1.313   6.138  1.00  0.00           S  
ATOM    281  H   CYS A  19      -3.179   2.377   4.084  1.00  0.00           H  
ATOM    282  HA  CYS A  19      -5.124   1.551   6.068  1.00  0.00           H  
ATOM    283  HB2 CYS A  19      -5.122  -0.082   4.107  1.00  0.00           H  
ATOM    284  HB3 CYS A  19      -3.513  -0.562   4.646  1.00  0.00           H  
ATOM    285  N   HIS A  20      -2.349   0.191   6.686  1.00  0.00           N  
ATOM    286  CA  HIS A  20      -1.201   0.158   7.589  1.00  0.00           C  
ATOM    287  C   HIS A  20      -0.040   0.987   7.046  1.00  0.00           C  
ATOM    288  O   HIS A  20       0.772   1.508   7.811  1.00  0.00           O  
ATOM    289  CB  HIS A  20      -0.746  -1.284   7.820  1.00  0.00           C  
ATOM    290  CG  HIS A  20      -1.669  -2.069   8.700  1.00  0.00           C  
ATOM    291  ND1 HIS A  20      -2.602  -2.929   8.173  1.00  0.00           N  
ATOM    292  CD2 HIS A  20      -1.763  -2.088  10.051  1.00  0.00           C  
ATOM    293  CE1 HIS A  20      -3.239  -3.450   9.206  1.00  0.00           C  
ATOM    294  NE2 HIS A  20      -2.765  -2.970  10.367  1.00  0.00           N  
ATOM    295  H   HIS A  20      -2.615  -0.629   6.227  1.00  0.00           H  
ATOM    296  HA  HIS A  20      -1.514   0.580   8.533  1.00  0.00           H  
ATOM    297  HB2 HIS A  20      -0.682  -1.791   6.871  1.00  0.00           H  
ATOM    298  HB3 HIS A  20       0.229  -1.275   8.286  1.00  0.00           H  
ATOM    299  HD2 HIS A  20      -1.166  -1.520  10.749  1.00  0.00           H  
ATOM    300  HE1 HIS A  20      -4.040  -4.170   9.128  1.00  0.00           H  
ATOM    301  HE2 HIS A  20      -3.184  -3.073  11.247  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.036   1.103   5.724  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.106   1.869   5.107  1.00  0.00           C  
ATOM    304  C   GLY A  21       1.216   3.278   5.663  1.00  0.00           C  
ATOM    305  O   GLY A  21       2.282   3.892   5.605  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.636   0.665   5.163  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       2.042   1.356   5.275  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       0.926   1.927   4.045  1.00  0.00           H  
ATOM    309  N   ARG A  22       0.114   3.789   6.200  1.00  0.00           N  
ATOM    310  CA  ARG A  22       0.092   5.133   6.768  1.00  0.00           C  
ATOM    311  C   ARG A  22      -0.301   5.094   8.241  1.00  0.00           C  
ATOM    312  O   ARG A  22      -0.905   4.087   8.666  1.00  0.00           O  
ATOM    313  CB  ARG A  22      -0.878   6.023   5.987  1.00  0.00           C  
ATOM    314  CG  ARG A  22      -0.185   7.020   5.071  1.00  0.00           C  
ATOM    315  CD  ARG A  22      -0.154   8.411   5.683  1.00  0.00           C  
ATOM    316  NE  ARG A  22       1.020   9.170   5.258  1.00  0.00           N  
ATOM    317  CZ  ARG A  22       1.122   9.780   4.078  1.00  0.00           C  
ATOM    318  NH1 ARG A  22       0.123   9.724   3.207  1.00  0.00           N  
ATOM    319  NH2 ARG A  22       2.225  10.447   3.772  1.00  0.00           N  
ATOM    320  OXT ARG A  22      -0.004   6.073   8.957  1.00  0.00           O  
ATOM    321  H   ARG A  22      -0.705   3.251   6.217  1.00  0.00           H  
ATOM    322  HA  ARG A  22       1.088   5.543   6.684  1.00  0.00           H  
ATOM    323  HB2 ARG A  22      -1.516   5.395   5.383  1.00  0.00           H  
ATOM    324  HB3 ARG A  22      -1.489   6.574   6.687  1.00  0.00           H  
ATOM    325  HG2 ARG A  22       0.829   6.691   4.898  1.00  0.00           H  
ATOM    326  HG3 ARG A  22      -0.717   7.061   4.132  1.00  0.00           H  
ATOM    327  HD2 ARG A  22      -1.043   8.944   5.382  1.00  0.00           H  
ATOM    328  HD3 ARG A  22      -0.140   8.316   6.759  1.00  0.00           H  
ATOM    329  HE  ARG A  22       1.772   9.228   5.883  1.00  0.00           H  
ATOM    330 HH11 ARG A  22      -0.712   9.223   3.433  1.00  0.00           H  
ATOM    331 HH12 ARG A  22       0.205  10.185   2.323  1.00  0.00           H  
ATOM    332 HH21 ARG A  22       2.981  10.493   4.425  1.00  0.00           H  
ATOM    333 HH22 ARG A  22       2.302  10.906   2.885  1.00  0.00           H  
TER     334      ARG A  22                                                      
HETATM  335 ZN    ZN A  23      -3.662  -3.074   6.424  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  117  335                                                                
CONECT  141  335                                                                
CONECT  280  335                                                                
CONECT  291  335                                                                
CONECT  335  117  141  280  291                                                 
MASTER      192    0    1    0    0    0    1    6  168    1    5    2          
END