HEADER    NEUROTOXIN                              15-SEP-97   1M2C              
TITLE     THREE-DIMENSIONAL STRUCTURE OF ALPHA-CONOTOXIN MII, NMR, 14 STRUCTURES
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN MII;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS MAGUS;                                    
SOURCE   3 ORGANISM_COMMON: MAGUS CONE;                                         
SOURCE   4 ORGANISM_TAXID: 6492                                                 
KEYWDS    NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR INHIBITOR,      
KEYWDS   2 SUBTYPE SPECIFIC LIGAND, PRESYNAPTIC NICOTINIC ACETYLCHOLINE         
KEYWDS   3 RECEPTOR BLOCKER, CHOLINERGIC MODULATION, DOPAMINE RELEASE           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    K.J.SHON,S.C.KOERBER,J.E.RIVIER,B.M.OLIVERA,J.M.MCINTOSH              
REVDAT   5   23-FEB-22 1M2C    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1M2C    1       VERSN                                    
REVDAT   3   01-APR-03 1M2C    1       JRNL                                     
REVDAT   2   13-JAN-99 1M2C    3       COMPND REMARK TITLE  HETATM              
REVDAT   2 2                   3       HEADER TER    SOURCE SEQRES              
REVDAT   2 3                   3       FORMUL JRNL   KEYWDS CONECT              
REVDAT   1   09-DEC-98 1M2C    0                                                
JRNL        AUTH   G.E.CARTIER,D.YOSHIKAMI,W.R.GRAY,S.LUO,B.M.OLIVERA,          
JRNL        AUTH 2 J.M.MCINTOSH                                                 
JRNL        TITL   A NEW ALPHA-CONOTOXIN WHICH TARGETS ALPHA3BETA2 NICOTINIC    
JRNL        TITL 2 ACETYLCHOLINE RECEPTORS.                                     
JRNL        REF    J.BIOL.CHEM.                  V. 271  7522 1996              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   8631783                                                      
JRNL        DOI    10.1074/JBC.271.13.7522                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II II                                        
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1M2C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174892.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 3.3                                
REMARK 210  IONIC STRENGTH                 : 5MM SODIUM PHOSPHATE BUFFER        
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% H2O / 10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; PE-COSY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS                          
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VARIAN VNMR VNMR, MSI FELIX        
REMARK 210                                   FELIX, INSIGHT II II, DISCOVER     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, ITERATIVE       
REMARK 210                                   RELAXATION MATRIX APPROACH,        
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2-D HOMONUCLEAR 1H NMR    
REMARK 210  EXPERIMENTS. THESE ARE A SET OF NOESY, TOCSY, DQF-COSY, AND PE-     
REMARK 210  COSY.                                                               
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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A  11   CD    GLU A  11   OE2     0.111                       
REMARK 500  1 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500  2 GLU A  11   CD    GLU A  11   OE2     0.107                       
REMARK 500  2 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500  3 GLU A  11   CD    GLU A  11   OE2     0.109                       
REMARK 500  3 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500  4 GLU A  11   CD    GLU A  11   OE2     0.106                       
REMARK 500  4 HIS A  12   CG    HIS A  12   CD2     0.058                       
REMARK 500  5 GLU A  11   CD    GLU A  11   OE2     0.106                       
REMARK 500  5 HIS A  12   CG    HIS A  12   CD2     0.057                       
REMARK 500  6 GLU A  11   CD    GLU A  11   OE2     0.110                       
REMARK 500  6 HIS A  12   CG    HIS A  12   CD2     0.054                       
REMARK 500  7 GLU A  11   CD    GLU A  11   OE2     0.106                       
REMARK 500  7 HIS A  12   CG    HIS A  12   CD2     0.059                       
REMARK 500  8 GLU A  11   CD    GLU A  11   OE2     0.107                       
REMARK 500  9 GLU A  11   CD    GLU A  11   OE2     0.110                       
REMARK 500  9 HIS A  12   CG    HIS A  12   CD2     0.058                       
REMARK 500 10 GLU A  11   CD    GLU A  11   OE2     0.110                       
REMARK 500 10 HIS A  12   CG    HIS A  12   CD2     0.056                       
REMARK 500 11 GLU A  11   CD    GLU A  11   OE2     0.108                       
REMARK 500 12 GLU A  11   CD    GLU A  11   OE2     0.111                       
REMARK 500 12 HIS A  12   CG    HIS A  12   CD2     0.060                       
REMARK 500 13 GLU A  11   CD    GLU A  11   OE2     0.110                       
REMARK 500 13 HIS A  12   CG    HIS A  12   CD2     0.055                       
REMARK 500 14 GLU A  11   CD    GLU A  11   OE2     0.106                       
REMARK 500 14 HIS A  12   CG    HIS A  12   CD2     0.060                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  2 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.0 DEGREES          
REMARK 500  3 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  20.3 DEGREES          
REMARK 500  3 LEU A  15   CB  -  CG  -  CD2 ANGL. DEV. =  10.9 DEGREES          
REMARK 500  4 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  14.9 DEGREES          
REMARK 500  5 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  22.6 DEGREES          
REMARK 500  6 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.2 DEGREES          
REMARK 500  6 GLU A  11   N   -  CA  -  CB  ANGL. DEV. = -10.9 DEGREES          
REMARK 500  6 HIS A  12   CA  -  CB  -  CG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500  6 LEU A  15   N   -  CA  -  CB  ANGL. DEV. = -16.1 DEGREES          
REMARK 500  7 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  8 CYS A   2   CB  -  CA  -  C   ANGL. DEV. =   9.1 DEGREES          
REMARK 500  8 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500  8 CYS A   3   N   -  CA  -  CB  ANGL. DEV. = -12.4 DEGREES          
REMARK 500  8 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  20.7 DEGREES          
REMARK 500  9 CYS A   3   N   -  CA  -  CB  ANGL. DEV. = -14.3 DEGREES          
REMARK 500  9 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  12.3 DEGREES          
REMARK 500  9 CYS A  16   N   -  CA  -  CB  ANGL. DEV. = -12.3 DEGREES          
REMARK 500 10 CYS A   3   N   -  CA  -  CB  ANGL. DEV. = -12.1 DEGREES          
REMARK 500 10 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  22.1 DEGREES          
REMARK 500 11 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  15.3 DEGREES          
REMARK 500 12 CYS A   3   N   -  CA  -  CB  ANGL. DEV. = -14.2 DEGREES          
REMARK 500 12 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  14.9 DEGREES          
REMARK 500 12 LEU A  15   N   -  CA  -  CB  ANGL. DEV. = -19.3 DEGREES          
REMARK 500 13 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  14.4 DEGREES          
REMARK 500 14 HIS A   9   CA  -  CB  -  CG  ANGL. DEV. =  22.2 DEGREES          
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 GLU A  11      -38.96    -38.09                                   
REMARK 500  4 GLU A  11      -34.93    -31.94                                   
REMARK 500  5 GLU A  11      -37.41    -36.64                                   
REMARK 500  6 VAL A   7      -62.22   -105.73                                   
REMARK 500  6 GLU A  11      -38.81    -36.52                                   
REMARK 500  9 GLU A  11      -35.55    -30.19                                   
REMARK 500 10 GLU A  11      -39.40    -31.75                                   
REMARK 500 11 GLU A  11      -49.36    -14.57                                   
REMARK 500 12 GLU A  11      -39.10    -30.85                                   
REMARK 500 12 SER A  13       14.74    -28.44                                   
REMARK 500 13 CYS A   3      -39.47    -35.67                                   
REMARK 500 13 GLU A  11      -38.28    -38.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 SER A   13     ASN A   14          1       148.28                    
REMARK 500 LEU A   10     GLU A   11          2       146.94                    
REMARK 500 SER A   13     ASN A   14          2       148.66                    
REMARK 500 LEU A   15     CYS A   16          2       148.37                    
REMARK 500 CYS A    8     HIS A    9          3       146.37                    
REMARK 500 LEU A   10     GLU A   11          3       142.93                    
REMARK 500 LEU A   10     GLU A   11          4       139.29                    
REMARK 500 SER A    4     ASN A    5          5       147.80                    
REMARK 500 LEU A   10     GLU A   11          5       145.17                    
REMARK 500 LEU A   10     GLU A   11          6       145.37                    
REMARK 500 SER A   13     ASN A   14          6       144.79                    
REMARK 500 LEU A   15     CYS A   16          7       136.67                    
REMARK 500 VAL A    7     CYS A    8          8       143.76                    
REMARK 500 CYS A    2     CYS A    3          9       148.34                    
REMARK 500 LEU A   10     GLU A   11          9       142.65                    
REMARK 500 SER A    4     ASN A    5         10       147.73                    
REMARK 500 LEU A   10     GLU A   11         10       135.48                    
REMARK 500 LEU A   10     GLU A   11         11       132.41                    
REMARK 500 LEU A   15     CYS A   16         11       146.16                    
REMARK 500 LEU A   10     GLU A   11         12       145.26                    
REMARK 500 HIS A   12     SER A   13         12      -122.09                    
REMARK 500 SER A   13     ASN A   14         12       146.21                    
REMARK 500 SER A   13     ASN A   14         13       146.30                    
REMARK 500 LEU A   15     CYS A   16         13       146.47                    
REMARK 500 LEU A   10     GLU A   11         14       143.40                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 HIS A   9         0.11    SIDE CHAIN                              
REMARK 500  3 HIS A   9         0.20    SIDE CHAIN                              
REMARK 500  4 HIS A   9         0.10    SIDE CHAIN                              
REMARK 500  4 HIS A  12         0.12    SIDE CHAIN                              
REMARK 500  5 HIS A   9         0.15    SIDE CHAIN                              
REMARK 500  6 HIS A   9         0.14    SIDE CHAIN                              
REMARK 500  7 HIS A   9         0.16    SIDE CHAIN                              
REMARK 500  8 HIS A   9         0.15    SIDE CHAIN                              
REMARK 500  8 HIS A  12         0.19    SIDE CHAIN                              
REMARK 500  9 HIS A   9         0.11    SIDE CHAIN                              
REMARK 500  9 HIS A  12         0.12    SIDE CHAIN                              
REMARK 500 10 HIS A   9         0.15    SIDE CHAIN                              
REMARK 500 11 HIS A  12         0.18    SIDE CHAIN                              
REMARK 500 12 HIS A   9         0.11    SIDE CHAIN                              
REMARK 500 12 HIS A  12         0.10    SIDE CHAIN                              
REMARK 500 13 HIS A   9         0.13    SIDE CHAIN                              
REMARK 500 14 HIS A   9         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1M2C A    1    16  UNP    P56636   CXA2_CONMA       1     16             
SEQRES   1 A   17  GLY CYS CYS SER ASN PRO VAL CYS HIS LEU GLU HIS SER          
SEQRES   2 A   17  ASN LEU CYS NH2                                              
HET    NH2  A  17H      3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 CYS A    8  GLU A   11  1                                   4    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   16                          1555   1555  2.01  
LINK         C   CYS A  16                 N   NH2 A  17H    1555   1555  1.32  
CISPEP   1 GLY A    1    CYS A    2          1        -6.64                     
CISPEP   2 GLY A    1    CYS A    2          4        -3.04                     
CISPEP   3 GLY A    1    CYS A    2          5        -0.91                     
CISPEP   4 GLY A    1    CYS A    2         10         0.14                     
CISPEP   5 GLY A    1    CYS A    2         11        -6.04                     
CISPEP   6 GLY A    1    CYS A    2         13        -6.10                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      15.634  14.616 -13.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.374  15.823 -12.552  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.601  16.957 -13.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.407  16.772 -14.760  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.149  14.188 -13.818  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.549  13.935 -12.267  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.695  14.893 -13.353  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.844  16.270 -11.694  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.384  15.550 -12.193  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.044  18.164 -13.217  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.260  18.675 -11.832  1.00  0.00           C  
ATOM     12  C   CYS A   2      15.966  19.090 -11.049  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.593  18.382 -10.113  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.371  19.733 -11.934  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.281  19.941 -10.382  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.281  18.712 -14.041  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.745  17.875 -11.249  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.143  19.397 -12.649  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      17.996  20.698 -12.322  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.243  20.139 -11.483  1.00  0.00           N  
ATOM     21  CA  CYS A   3      13.872  20.523 -10.994  1.00  0.00           C  
ATOM     22  C   CYS A   3      12.795  19.383 -10.799  1.00  0.00           C  
ATOM     23  O   CYS A   3      11.986  19.455  -9.871  1.00  0.00           O  
ATOM     24  CB  CYS A   3      13.438  21.551 -12.071  1.00  0.00           C  
ATOM     25  SG  CYS A   3      11.902  22.446 -11.718  1.00  0.00           S  
ATOM     26  H   CYS A   3      15.586  20.503 -12.376  1.00  0.00           H  
ATOM     27  HA  CYS A   3      13.961  21.072 -10.017  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.209  22.336 -12.216  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.317  21.074 -13.063  1.00  0.00           H  
ATOM     30  N   SER A   4      12.820  18.327 -11.633  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.986  17.111 -11.503  1.00  0.00           C  
ATOM     32  C   SER A   4      12.408  16.016 -10.457  1.00  0.00           C  
ATOM     33  O   SER A   4      11.576  15.193 -10.077  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.936  16.580 -12.956  1.00  0.00           C  
ATOM     35  OG  SER A   4      13.209  16.259 -13.539  1.00  0.00           O  
ATOM     36  H   SER A   4      13.571  18.289 -12.320  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.956  17.405 -11.220  1.00  0.00           H  
ATOM     38  HB2 SER A   4      11.311  15.686 -12.964  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.395  17.301 -13.604  1.00  0.00           H  
ATOM     40  HG  SER A   4      13.078  16.330 -14.497  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.648  16.019  -9.934  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.964  15.396  -8.631  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.755  16.434  -7.481  1.00  0.00           C  
ATOM     44  O   ASN A   5      14.339  17.517  -7.578  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.467  15.027  -8.649  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.811  13.698  -9.280  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      16.114  13.557 -10.457  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      15.822  12.717  -8.434  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.222  16.819 -10.206  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.348  14.497  -8.433  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      16.100  15.832  -9.065  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.814  14.978  -7.611  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      15.707  13.088  -7.487  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.367  11.911  -8.732  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.055  16.153  -6.351  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.951  17.126  -5.223  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.266  17.584  -4.506  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.367  18.716  -4.040  1.00  0.00           O  
ATOM     59  CB  PRO A   6      11.867  16.477  -4.360  1.00  0.00           C  
ATOM     60  CG  PRO A   6      11.976  14.970  -4.613  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.445  14.838  -6.065  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.524  18.059  -5.584  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      11.966  16.777  -3.306  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      10.866  16.831  -4.679  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      12.710  14.520  -3.924  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      11.034  14.432  -4.417  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.153  13.999  -6.168  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.641  14.619  -6.788  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.297  16.745  -4.539  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.659  17.036  -4.017  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.510  17.915  -4.975  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.948  19.001  -4.584  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.269  15.639  -3.622  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.794  15.639  -3.351  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.615  15.033  -2.355  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.093  15.928  -5.110  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.567  17.703  -3.149  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.068  14.940  -4.473  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.070  16.317  -2.520  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.171  14.633  -3.080  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.383  15.954  -4.233  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.520  14.920  -2.458  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      17.007  14.024  -2.120  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.784  15.658  -1.456  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.723  17.496  -6.234  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.426  18.331  -7.241  1.00  0.00           C  
ATOM     87  C   CYS A   8      17.810  19.697  -7.633  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.496  20.703  -7.829  1.00  0.00           O  
ATOM     89  CB  CYS A   8      18.832  17.434  -8.435  1.00  0.00           C  
ATOM     90  SG  CYS A   8      19.989  18.228  -9.590  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.355  16.575  -6.422  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.259  18.670  -6.659  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.325  16.510  -8.074  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      17.940  17.112  -8.997  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.490  19.730  -7.577  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.672  20.954  -7.520  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.116  21.946  -6.408  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.152  23.143  -6.649  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.212  20.441  -7.372  1.00  0.00           C  
ATOM    100  CG  HIS A   9      12.988  21.178  -6.837  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.743  20.871  -7.343  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      12.933  22.419  -6.207  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.061  22.027  -7.066  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.665  22.970  -6.286  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.122  18.799  -7.387  1.00  0.00           H  
ATOM    106  HA  HIS A   9      15.792  21.444  -8.470  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      13.964  19.804  -8.230  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.310  19.747  -6.514  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.556  20.209  -8.116  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.833  22.948  -5.987  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.350  22.380  -7.807  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.288  23.837  -5.876  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.348  21.442  -5.199  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.543  22.306  -3.982  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.003  22.749  -3.677  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.247  23.915  -3.362  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.796  21.702  -2.764  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.248  21.705  -2.866  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.632  20.894  -1.719  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.634  23.120  -2.848  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.639  20.446  -5.325  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.061  23.277  -4.172  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.160  20.668  -2.601  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      16.085  22.244  -1.841  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.977  21.199  -3.814  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      14.009  19.855  -1.706  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.853  21.334  -0.729  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.532  20.826  -1.811  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.884  23.667  -1.919  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.976  23.750  -3.687  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.530  23.089  -2.916  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.974  21.867  -3.920  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.366  22.222  -4.268  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.637  23.448  -5.202  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.614  24.177  -5.020  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.855  20.906  -4.919  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.268  19.744  -3.980  1.00  0.00           C  
ATOM    138  CD  GLU A  11      21.627  18.433  -4.686  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      21.653  18.290  -5.906  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      21.898  17.438  -3.795  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.737  20.866  -3.861  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.934  22.422  -3.357  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.142  20.545  -5.688  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.713  21.169  -5.515  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.118  20.050  -3.342  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.433  19.538  -3.293  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.110  16.618  -4.241  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.798  23.633  -6.226  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.786  24.867  -7.040  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.309  25.290  -7.270  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.726  25.056  -8.328  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.582  24.609  -8.333  1.00  0.00           C  
ATOM    153  CG  HIS A  12      22.101  24.523  -8.182  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.784  23.322  -8.090  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.965  25.594  -7.876  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      24.015  23.756  -7.667  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      24.231  25.108  -7.557  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.960  23.046  -6.147  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.270  25.707  -6.517  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.164  23.686  -8.773  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.351  25.426  -9.036  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.391  22.375  -8.064  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.639  26.626  -7.782  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.768  23.040  -7.334  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      25.090  25.620  -7.308  1.00  0.00           H  
ATOM    166  N   SER A  13      17.697  25.882  -6.236  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.263  26.271  -6.249  1.00  0.00           C  
ATOM    168  C   SER A  13      15.832  27.466  -7.148  1.00  0.00           C  
ATOM    169  O   SER A  13      14.759  27.460  -7.748  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.756  26.384  -4.793  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.332  26.272  -4.752  1.00  0.00           O  
ATOM    172  H   SER A  13      18.036  25.446  -5.395  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.796  25.412  -6.707  1.00  0.00           H  
ATOM    174  HB2 SER A  13      16.191  25.599  -4.142  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.082  27.346  -4.346  1.00  0.00           H  
ATOM    176  HG  SER A  13      14.016  26.867  -4.059  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.773  28.383  -7.341  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.901  29.190  -8.591  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.718  28.475  -9.975  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.103  29.023 -10.889  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.264  29.935  -8.516  1.00  0.00           C  
ATOM    182  CG  ASN A  14      19.577  29.139  -8.682  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      19.814  28.095  -8.080  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      20.472  29.600  -9.517  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.588  27.967  -6.878  1.00  0.00           H  
ATOM    186  HA  ASN A  14      16.101  29.953  -8.559  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.219  30.728  -9.282  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.332  30.463  -7.551  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      20.214  30.432 -10.057  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      21.324  29.044  -9.601  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.269  27.262 -10.102  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.117  26.420 -11.323  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.850  25.494 -11.396  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.600  24.903 -12.450  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.428  25.623 -11.576  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.755  26.418 -11.723  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.920  25.447 -11.952  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.730  27.443 -12.869  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.588  26.893  -9.195  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.999  27.101 -12.177  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.533  24.872 -10.772  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.284  25.024 -12.497  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.943  26.970 -10.782  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      20.978  24.671 -11.170  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.824  24.921 -12.921  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.890  25.977 -11.960  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.502  26.978 -13.847  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      18.970  28.229 -12.701  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.696  27.971 -12.978  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.032  25.367 -10.333  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.605  24.985 -10.483  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.591  26.176 -10.521  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.707  26.224 -11.368  1.00  0.00           O  
ATOM    214  CB  CYS A  16      13.268  24.001  -9.358  1.00  0.00           C  
ATOM    215  SG  CYS A  16      11.802  23.053  -9.808  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.380  25.854  -9.498  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.461  24.447 -11.437  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.020  23.224  -9.193  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.215  24.552  -8.399  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.608  27.130  -9.608  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     13.333  27.130  -8.876  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     11.896  27.874  -9.628  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      14.267  17.154 -16.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.718  17.213 -15.794  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.977  17.230 -14.264  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.276  16.529 -13.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.780  17.978 -15.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.176  17.146 -17.194  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.846  16.297 -15.781  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.245  16.323 -16.195  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.206  18.082 -16.280  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.947  17.998 -13.736  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.280  17.912 -12.279  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.307  18.759 -11.354  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.915  18.300 -10.283  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.750  18.346 -12.154  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.069  18.878 -10.463  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.697  18.283 -14.376  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.217  16.863 -11.923  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.444  17.562 -12.506  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.928  19.245 -12.774  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.877  19.965 -11.766  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.608  20.610 -11.289  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.303  19.715 -11.225  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.479  19.936 -10.337  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.460  21.831 -12.226  1.00  0.00           C  
ATOM     25  SG  CYS A   3      12.912  22.710 -11.945  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.327  20.233 -12.647  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.740  21.021 -10.252  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      15.285  22.556 -12.082  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      14.477  21.547 -13.296  1.00  0.00           H  
ATOM     30  N   SER A   4      13.123  18.690 -12.085  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.080  17.647 -11.888  1.00  0.00           C  
ATOM     32  C   SER A   4      12.391  16.468 -10.886  1.00  0.00           C  
ATOM     33  O   SER A   4      11.554  15.583 -10.718  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.690  17.171 -13.307  1.00  0.00           C  
ATOM     35  OG  SER A   4      12.630  16.273 -13.903  1.00  0.00           O  
ATOM     36  H   SER A   4      13.953  18.411 -12.605  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.170  18.126 -11.471  1.00  0.00           H  
ATOM     38  HB2 SER A   4      10.731  16.655 -13.216  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.478  18.024 -13.982  1.00  0.00           H  
ATOM     40  HG  SER A   4      12.671  15.500 -13.317  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.518  16.484 -10.152  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.727  15.715  -8.918  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.257  16.443  -7.608  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.005  17.652  -7.625  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.248  15.453  -8.868  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.815  14.162  -9.386  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.531  13.678 -10.472  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.768  13.664  -8.665  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.288  17.138 -10.338  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.260  14.728  -8.976  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.763  16.040  -9.603  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.710  15.930  -8.009  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      17.030  14.217  -7.846  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.365  13.107  -9.271  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.219  15.766  -6.432  1.00  0.00           N  
ATOM     56  CA  PRO A   6      13.046  16.445  -5.115  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.257  17.306  -4.627  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.159  18.505  -4.368  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.647  15.247  -4.238  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.429  14.074  -4.834  1.00  0.00           C  
ATOM     61  CD  PRO A   6      13.367  14.298  -6.333  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.197  17.119  -5.110  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.850  15.433  -3.173  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.557  15.056  -4.313  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.474  14.066  -4.483  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      13.061  13.093  -4.561  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      14.278  13.884  -6.779  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      12.540  13.796  -6.867  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.412  16.657  -4.561  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.610  17.124  -3.820  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.524  18.017  -4.681  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.855  19.138  -4.293  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.305  15.801  -3.328  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.715  15.985  -2.741  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.502  15.043  -2.257  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.273  15.661  -4.749  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.319  17.791  -2.987  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.399  15.124  -4.210  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.703  16.661  -1.865  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.150  15.022  -2.417  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.416  16.412  -3.481  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.476  14.815  -2.595  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.976  14.076  -2.011  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.415  15.634  -1.328  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.945  17.519  -5.852  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.800  18.310  -6.774  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.200  19.595  -7.433  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.901  20.560  -7.755  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.585  17.408  -7.744  1.00  0.00           C  
ATOM     90  SG  CYS A   8      18.676  17.283  -9.293  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.652  16.545  -5.925  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.478  18.741  -6.057  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.579  17.844  -7.956  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.785  16.400  -7.330  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.872  19.603  -7.516  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.022  20.810  -7.579  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.327  21.879  -6.487  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.337  23.069  -6.777  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.563  20.257  -7.547  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.278  20.974  -7.119  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.032  20.482  -7.452  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.125  22.225  -6.531  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.216  21.519  -7.082  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.787  22.598  -6.466  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.502  18.717  -7.185  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.215  21.262  -8.533  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.396  19.611  -8.422  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.586  19.572  -6.681  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.832  19.638  -8.011  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.978  22.826  -6.296  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.181  21.570  -7.416  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.353  23.443  -6.068  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.461  21.442  -5.238  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.551  22.359  -4.048  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.980  22.858  -3.652  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.166  24.025  -3.307  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.731  21.762  -2.874  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.193  21.697  -3.089  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.532  20.881  -1.974  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.533  23.090  -3.152  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.686  20.422  -5.257  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.057  23.307  -4.309  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.122  20.751  -2.645  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.929  22.343  -1.952  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.986  21.158  -4.033  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.933  19.852  -1.936  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.681  21.334  -0.976  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.441  20.783  -2.133  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.703  23.671  -2.225  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.910  23.708  -3.986  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.438  23.019  -3.290  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.005  22.036  -3.865  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.372  22.479  -4.230  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.553  23.589  -5.329  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.516  24.355  -5.322  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.965  21.149  -4.750  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.455  20.100  -3.724  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.052  18.829  -4.335  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      22.158  18.618  -5.542  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.453  17.953  -3.377  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.838  21.024  -3.769  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.916  22.823  -3.343  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.300  20.674  -5.496  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.806  21.427  -5.359  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.204  20.543  -3.042  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.611  19.803  -3.084  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.820  17.169  -3.788  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.668  23.583  -6.329  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.632  24.590  -7.415  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.228  25.279  -7.467  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.504  25.191  -8.458  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.050  23.866  -8.721  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.465  23.272  -8.765  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.705  21.925  -8.557  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.683  23.982  -8.781  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.072  21.918  -8.425  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.746  23.104  -8.581  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.854  23.028  -6.071  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.356  25.393  -7.231  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.305  23.072  -8.900  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      19.922  24.566  -9.561  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      21.013  21.211  -8.287  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.761  25.064  -8.831  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      23.605  21.006  -8.146  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.759  23.292  -8.556  1.00  0.00           H  
ATOM    166  N   SER A  13      17.836  25.928  -6.362  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.441  26.361  -6.091  1.00  0.00           C  
ATOM    168  C   SER A  13      15.868  27.547  -6.898  1.00  0.00           C  
ATOM    169  O   SER A  13      14.771  27.472  -7.441  1.00  0.00           O  
ATOM    170  CB  SER A  13      16.240  26.544  -4.566  1.00  0.00           C  
ATOM    171  OG  SER A  13      17.091  27.570  -4.045  1.00  0.00           O  
ATOM    172  H   SER A  13      18.337  25.569  -5.566  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.859  25.510  -6.412  1.00  0.00           H  
ATOM    174  HB2 SER A  13      15.182  26.797  -4.347  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.425  25.600  -4.025  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.898  27.680  -3.106  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.711  28.553  -7.058  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.737  29.460  -8.249  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.410  28.835  -9.656  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.664  29.413 -10.445  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.130  30.154  -8.143  1.00  0.00           C  
ATOM    182  CG  ASN A  14      18.511  31.133  -9.251  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      18.145  32.298  -9.248  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      19.273  30.693 -10.222  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.533  28.211  -6.552  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.958  30.222  -8.103  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.169  30.739  -7.203  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.940  29.408  -8.032  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      19.395  29.682 -10.278  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      19.438  31.380 -10.959  1.00  0.00           H  
ATOM    191  N   LEU A  15      16.962  27.653  -9.949  1.00  0.00           N  
ATOM    192  CA  LEU A  15      16.741  26.927 -11.229  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.509  25.946 -11.288  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.205  25.390 -12.345  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.105  26.267 -11.585  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.301  27.263 -11.704  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.233  27.331 -10.482  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      20.137  26.987 -12.949  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.505  27.222  -9.199  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.537  27.672 -12.014  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.333  25.449 -10.882  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      17.954  25.747 -12.552  1.00  0.00           H  
ATOM    203  HG  LEU A  15      18.858  28.275 -11.796  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.680  27.495  -9.541  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.851  26.426 -10.371  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      20.936  28.183 -10.576  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.510  27.042 -13.859  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      20.941  27.736 -13.066  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.599  25.985 -12.915  1.00  0.00           H  
ATOM    210  N   CYS A  16      14.777  25.764 -10.178  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.314  25.476 -10.211  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.402  26.741 -10.052  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.558  27.025 -10.893  1.00  0.00           O  
ATOM    214  CB  CYS A  16      13.014  24.354  -9.201  1.00  0.00           C  
ATOM    215  SG  CYS A  16      12.506  22.810  -9.987  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.221  26.270  -9.398  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.008  25.068 -11.181  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      13.838  24.189  -8.482  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      12.139  24.641  -8.605  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.467  27.507  -8.982  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.921  28.368  -9.091  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.302  27.373  -8.381  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      14.339  14.763 -15.648  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.501  15.674 -15.380  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.797  15.944 -13.877  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.122  15.395 -13.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.514  13.846 -15.214  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.482  15.173 -15.250  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.223  14.645 -16.665  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.418  15.264 -15.850  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.328  16.651 -15.876  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.776  16.803 -13.541  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.170  17.004 -12.112  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.202  17.965 -11.305  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.843  17.666 -10.165  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.629  17.503 -12.156  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.008  18.386 -10.634  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.487  16.987 -14.258  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.172  16.036 -11.572  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.337  16.682 -12.370  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.758  18.253 -12.959  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.761  19.098 -11.885  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.518  19.828 -11.470  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.220  18.988 -11.158  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.535  19.264 -10.171  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.242  20.788 -12.652  1.00  0.00           C  
ATOM     25  SG  CYS A   3      15.309  22.251 -12.667  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.193  19.251 -12.802  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.710  20.428 -10.545  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.297  20.289 -13.638  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.196  21.138 -12.602  1.00  0.00           H  
ATOM     30  N   SER A   4      12.896  17.981 -11.985  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.833  16.981 -11.696  1.00  0.00           C  
ATOM     32  C   SER A   4      12.098  15.927 -10.557  1.00  0.00           C  
ATOM     33  O   SER A   4      11.175  15.210 -10.172  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.493  16.321 -13.054  1.00  0.00           C  
ATOM     35  OG  SER A   4      12.458  15.352 -13.475  1.00  0.00           O  
ATOM     36  H   SER A   4      13.623  17.767 -12.661  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.925  17.528 -11.374  1.00  0.00           H  
ATOM     38  HB2 SER A   4      10.520  15.823 -12.947  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.325  17.075 -13.848  1.00  0.00           H  
ATOM     40  HG  SER A   4      12.587  14.760 -12.717  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.298  15.890  -9.954  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.520  15.271  -8.631  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.249  16.320  -7.492  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.496  17.514  -7.700  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.027  14.909  -8.516  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.650  13.872  -9.436  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.196  13.528 -10.518  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.748  13.339  -8.977  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.052  16.431 -10.390  1.00  0.00           H  
ATOM     50  HA  ASN A   5      12.876  14.376  -8.486  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.673  15.813  -8.516  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.157  14.500  -7.513  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.959  13.603  -8.009  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.916  12.434  -9.409  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.853  15.946  -6.246  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.790  16.921  -5.117  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.122  17.558  -4.592  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.104  18.620  -3.975  1.00  0.00           O  
ATOM     59  CB  PRO A   6      11.974  16.138  -4.077  1.00  0.00           C  
ATOM     60  CG  PRO A   6      12.134  14.661  -4.400  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.460  14.569  -5.892  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.198  17.787  -5.426  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.237  16.397  -3.035  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      10.906  16.346  -4.172  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      12.949  14.294  -3.782  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      11.258  14.055  -4.114  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.254  13.829  -6.078  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.608  14.236  -6.509  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.274  16.948  -4.875  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.521  17.139  -4.081  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.575  17.995  -4.822  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.963  19.052  -4.324  1.00  0.00           O  
ATOM     73  CB  VAL A   7      16.989  15.709  -3.620  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.420  15.642  -3.030  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.065  15.088  -2.543  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.101  16.079  -5.379  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.306  17.787  -3.217  1.00  0.00           H  
ATOM     78  HB  VAL A   7      16.958  15.048  -4.522  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.532  16.285  -2.135  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.699  14.615  -2.721  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.193  15.960  -3.755  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.013  15.025  -2.874  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.366  14.057  -2.274  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.063  15.676  -1.604  1.00  0.00           H  
ATOM     85  N   CYS A   8      18.035  17.582  -6.014  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.938  18.422  -6.846  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.366  19.678  -7.571  1.00  0.00           C  
ATOM     88  O   CYS A   8      19.057  20.660  -7.856  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.809  17.525  -7.738  1.00  0.00           C  
ATOM     90  SG  CYS A   8      18.825  17.034  -9.159  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.562  16.755  -6.347  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.520  18.894  -6.080  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.710  18.063  -8.085  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      20.183  16.631  -7.200  1.00  0.00           H  
ATOM     95  N   HIS A   9      17.051  19.656  -7.725  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.148  20.838  -7.697  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.469  21.904  -6.631  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.546  23.092  -6.899  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.734  20.263  -7.519  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.407  20.846  -7.036  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.224  20.266  -7.455  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.209  22.204  -6.911  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.446  21.377  -7.666  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.929  22.588  -7.275  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.703  18.728  -7.484  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.114  21.253  -8.669  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.624  19.560  -8.258  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.899  19.593  -6.691  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      12.170  19.386  -7.993  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.088  22.797  -6.943  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.657  21.358  -8.411  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.478  23.514  -7.257  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.510  21.400  -5.416  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.570  22.253  -4.174  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.979  22.645  -3.618  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.136  23.712  -3.025  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.554  21.758  -3.114  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.053  21.915  -3.487  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.157  21.366  -2.376  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.618  23.365  -3.798  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.467  20.363  -5.592  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.207  23.258  -4.449  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.773  20.698  -2.875  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.731  22.300  -2.164  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.860  21.281  -4.370  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.400  20.312  -2.145  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.255  21.943  -1.438  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.092  21.384  -2.670  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.811  24.049  -2.951  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.133  23.792  -4.676  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.537  23.430  -4.028  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.031  21.902  -3.966  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.375  22.455  -4.234  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.491  23.666  -5.226  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.376  24.511  -5.104  1.00  0.00           O  
ATOM    136  CB  GLU A  11      21.076  21.236  -4.876  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.574  20.070  -3.990  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.277  18.962  -4.782  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      22.450  18.994  -6.002  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.675  17.938  -3.979  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.899  20.884  -4.054  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.867  22.751  -3.302  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.482  20.839  -5.720  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.935  21.634  -5.387  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.256  20.449  -3.207  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.713  19.633  -3.461  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      23.106  17.244  -4.479  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.661  23.658  -6.276  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.662  24.699  -7.333  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.259  25.379  -7.429  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.553  25.276  -8.431  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.149  24.048  -8.654  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.537  23.388  -8.644  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.694  22.016  -8.527  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.786  24.026  -8.503  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.042  21.920  -8.284  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.784  23.076  -8.286  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.898  22.991  -6.129  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.366  25.499  -7.078  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.390  23.298  -8.934  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.103  24.812  -9.453  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      20.950  21.320  -8.367  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.921  25.104  -8.459  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      23.498  20.961  -8.028  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.798  23.206  -8.161  1.00  0.00           H  
ATOM    166  N   SER A  13      17.833  26.009  -6.331  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.403  26.311  -6.059  1.00  0.00           C  
ATOM    168  C   SER A  13      15.718  27.474  -6.816  1.00  0.00           C  
ATOM    169  O   SER A  13      14.613  27.336  -7.338  1.00  0.00           O  
ATOM    170  CB  SER A  13      16.189  26.389  -4.527  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.891  27.498  -3.959  1.00  0.00           O  
ATOM    172  H   SER A  13      18.343  25.629  -5.549  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.909  25.433  -6.445  1.00  0.00           H  
ATOM    174  HB2 SER A  13      15.108  26.478  -4.299  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.516  25.458  -4.029  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.656  27.563  -3.024  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.478  28.547  -6.968  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.319  29.509  -8.097  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.196  28.900  -9.538  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.449  29.428 -10.362  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.433  30.582  -7.913  1.00  0.00           C  
ATOM    182  CG  ASN A  14      17.510  31.688  -8.972  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      16.857  32.717  -8.883  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      18.299  31.511 -10.004  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.359  28.256  -6.537  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.350  29.999  -7.960  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      17.269  31.099  -6.949  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.427  30.117  -7.799  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      18.688  30.575 -10.121  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      18.192  32.224 -10.730  1.00  0.00           H  
ATOM    191  N   LEU A  15      16.899  27.804  -9.844  1.00  0.00           N  
ATOM    192  CA  LEU A  15      16.899  27.204 -11.194  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.745  26.168 -11.474  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.452  25.855 -12.628  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.308  26.575 -11.310  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.596  27.407 -11.027  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      19.847  28.470 -12.110  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.880  28.024  -9.646  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.547  27.387  -9.148  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.807  27.999 -11.955  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.335  25.661 -10.691  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.393  26.174 -12.340  1.00  0.00           H  
ATOM    203  HG  LEU A  15      20.330  26.619 -11.036  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.819  28.049 -13.131  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      19.082  29.271 -12.079  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      20.828  28.970 -11.997  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.668  27.333  -8.816  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      20.941  28.329  -9.548  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      19.291  28.937  -9.474  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.133  25.607 -10.417  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.992  24.663 -10.501  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.652  25.054  -9.780  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.655  24.340  -9.888  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.550  23.376  -9.879  1.00  0.00           C  
ATOM    215  SG  CYS A  16      15.932  22.694 -10.819  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.599  25.875  -9.541  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.717  24.466 -11.556  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.829  23.538  -8.822  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.759  22.619  -9.861  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.537  26.071  -8.951  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.572  26.337  -8.734  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.382  26.635  -8.774  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      15.059  14.027 -13.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.088  14.977 -12.615  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.607  16.088 -13.554  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.438  16.002 -14.763  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.438  13.528 -13.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.811  13.347 -12.408  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.217  14.552 -13.420  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.688  15.490 -11.727  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.985  14.427 -12.274  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.317  17.140 -13.128  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.660  17.441 -11.707  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.577  18.357 -11.003  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.057  17.970  -9.960  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.087  18.023 -11.778  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.488  19.059 -10.356  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.952  17.439 -13.870  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.739  16.520 -11.099  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.835  17.233 -11.962  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.192  18.713 -12.639  1.00  0.00           H  
ATOM     20  N   CYS A   3      16.172  19.501 -11.591  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.858  20.181 -11.315  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.556  19.293 -11.198  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.729  19.511 -10.314  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.701  21.143 -12.519  1.00  0.00           C  
ATOM     25  SG  CYS A   3      15.742  22.618 -12.416  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.653  19.656 -12.483  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.900  20.786 -10.365  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.874  20.648 -13.495  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.652  21.479 -12.589  1.00  0.00           H  
ATOM     30  N   SER A   4      13.380  18.294 -12.069  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.337  17.247 -11.953  1.00  0.00           C  
ATOM     32  C   SER A   4      12.583  16.081 -10.925  1.00  0.00           C  
ATOM     33  O   SER A   4      11.776  15.161 -10.816  1.00  0.00           O  
ATOM     34  CB  SER A   4      12.180  16.771 -13.416  1.00  0.00           C  
ATOM     35  OG  SER A   4      13.362  16.213 -14.006  1.00  0.00           O  
ATOM     36  H   SER A   4      14.140  18.118 -12.711  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.376  17.710 -11.649  1.00  0.00           H  
ATOM     38  HB2 SER A   4      11.392  16.022 -13.435  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.793  17.598 -14.050  1.00  0.00           H  
ATOM     40  HG  SER A   4      13.280  16.362 -14.961  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.663  16.130 -10.132  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.771  15.482  -8.819  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.274  16.354  -7.604  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.227  17.582  -7.725  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.272  15.177  -8.665  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.813  13.824  -9.019  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.655  13.286 -10.110  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.627  13.356  -8.136  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.351  16.885 -10.257  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.279  14.509  -8.837  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.839  15.643  -9.453  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.718  15.760  -7.862  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.770  13.982  -7.339  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.292  12.729  -8.579  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.033  15.795  -6.384  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.918  16.608  -5.133  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.176  17.432  -4.697  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.142  18.652  -4.532  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.462  15.536  -4.132  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.138  14.255  -4.628  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.950  14.337  -6.142  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.111  17.331  -5.196  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.706  15.819  -3.096  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.358  15.424  -4.160  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.207  14.219  -4.357  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      12.724  13.350  -4.179  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.686  13.735  -6.697  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.963  13.945  -6.447  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.287  16.727  -4.527  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.473  17.203  -3.754  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.494  17.972  -4.639  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.908  19.082  -4.298  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.035  15.938  -3.008  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.444  16.107  -2.391  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.123  15.465  -1.846  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.073  15.735  -4.666  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.163  17.974  -3.025  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.084  15.114  -3.759  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.477  16.921  -1.640  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.791  15.188  -1.879  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.215  16.339  -3.150  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.092  15.246  -2.175  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.496  14.537  -1.371  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.043  16.224  -1.042  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.872  17.417  -5.801  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.690  18.144  -6.806  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.141  19.445  -7.453  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.886  20.369  -7.801  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.262  17.142  -7.829  1.00  0.00           C  
ATOM     90  SG  CYS A   8      20.430  17.943  -8.964  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.471  16.494  -5.905  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.446  18.554  -6.162  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.796  16.318  -7.316  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      18.456  16.672  -8.422  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.820  19.532  -7.478  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.058  20.785  -7.639  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.432  21.874  -6.583  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.545  23.049  -6.912  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.568  20.330  -7.633  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.315  21.162  -7.325  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.106  20.860  -7.921  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.245  22.449  -6.805  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.426  22.044  -7.783  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      12.016  23.041  -7.059  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.398  18.684  -7.112  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.314  21.166  -8.612  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.400  19.630  -8.462  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.521  19.702  -6.724  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.953  20.120  -8.627  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.140  22.947  -6.513  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.553  22.263  -8.397  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.653  23.964  -6.782  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.546  21.463  -5.324  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.623  22.400  -4.150  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.044  22.887  -3.719  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.250  24.063  -3.425  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.738  21.856  -2.997  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.210  21.820  -3.281  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.479  21.043  -2.182  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.585  23.223  -3.405  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.738  20.438  -5.338  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.171  23.354  -4.450  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.096  20.843  -2.724  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.908  22.460  -2.084  1.00  0.00           H  
ATOM    125  HG  LEU A  10      14.032  21.269  -4.225  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.852  20.005  -2.103  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.592  21.515  -1.188  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.394  20.969  -2.390  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.717  23.821  -2.483  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.019  23.816  -4.230  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.498  23.174  -3.604  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.064  22.049  -3.869  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.407  22.421  -4.348  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.611  23.577  -5.381  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.633  24.262  -5.396  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.904  21.063  -4.913  1.00  0.00           C  
ATOM    137  CG  GLU A  11      22.043  20.408  -4.142  1.00  0.00           C  
ATOM    138  CD  GLU A  11      23.392  21.124  -4.207  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      23.970  21.378  -5.261  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      23.864  21.448  -2.976  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.903  21.059  -3.632  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.992  22.636  -3.467  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.136  20.298  -4.896  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.058  21.108  -5.979  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      21.626  20.358  -3.123  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      22.187  19.361  -4.460  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      24.707  21.898  -3.059  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.654  23.710  -6.305  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.621  24.795  -7.314  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.222  25.501  -7.324  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.531  25.513  -8.342  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.018  24.166  -8.678  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.374  23.448  -8.768  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.457  22.077  -8.581  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.641  24.039  -8.569  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      22.760  21.953  -8.167  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.566  23.062  -8.204  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.833  23.143  -6.077  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.351  25.575  -7.065  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.212  23.457  -8.930  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      19.957  24.955  -9.448  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      20.664  21.458  -8.363  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.804  25.108  -8.488  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      23.070  21.065  -7.611  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.575  23.149  -8.014  1.00  0.00           H  
ATOM    166  N   SER A  13      17.780  26.039  -6.174  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.350  26.389  -5.936  1.00  0.00           C  
ATOM    168  C   SER A  13      15.727  27.559  -6.737  1.00  0.00           C  
ATOM    169  O   SER A  13      14.673  27.435  -7.361  1.00  0.00           O  
ATOM    170  CB  SER A  13      16.065  26.504  -4.420  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.660  26.423  -4.173  1.00  0.00           O  
ATOM    172  H   SER A  13      18.257  25.574  -5.415  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.839  25.519  -6.308  1.00  0.00           H  
ATOM    174  HB2 SER A  13      16.566  25.711  -3.840  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.469  27.457  -4.021  1.00  0.00           H  
ATOM    176  HG  SER A  13      14.469  26.944  -3.383  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.510  28.624  -6.799  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.400  29.677  -7.858  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.297  29.171  -9.339  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.594  29.761 -10.159  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.594  30.671  -7.749  1.00  0.00           C  
ATOM    182  CG  ASN A  14      17.847  31.339  -6.396  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      16.947  31.797  -5.707  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      19.081  31.412  -5.971  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.368  28.309  -6.340  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.465  30.229  -7.676  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.516  30.175  -8.109  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      17.428  31.499  -8.464  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      19.807  31.146  -6.641  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      19.174  31.992  -5.131  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.010  28.082  -9.666  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.026  27.483 -11.024  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.940  26.374 -11.308  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.836  25.890 -12.437  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.485  26.990 -11.264  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.634  28.013 -10.984  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.288  27.907  -9.590  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      20.730  27.927 -12.045  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.481  27.598  -8.889  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.835  28.284 -11.757  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.654  26.053 -10.715  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.524  26.675 -12.327  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.177  29.022 -11.030  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.549  27.930  -8.770  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.900  26.999  -9.470  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      20.961  28.769  -9.407  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      20.316  28.106 -13.055  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      21.512  28.692 -11.883  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      21.219  26.935 -12.055  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.159  25.949 -10.297  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.105  24.914 -10.420  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.694  25.245  -9.812  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.714  24.559 -10.098  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.692  23.688  -9.705  1.00  0.00           C  
ATOM    215  SG  CYS A  16      16.173  23.049 -10.512  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.494  26.285  -9.387  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.918  24.662 -11.483  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.895  23.907  -8.643  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.942  22.890  -9.705  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.497  26.173  -8.893  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.516  26.453  -8.801  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.319  26.738  -8.629  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.082  13.884 -12.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.136  14.869 -12.526  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.474  16.001 -13.521  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.209  15.876 -14.710  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.364  13.403 -13.782  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.963  13.191 -12.162  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.191  14.377 -13.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.848  15.354 -11.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.093  14.354 -12.320  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.112  17.122 -13.166  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.567  17.453 -11.785  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.449  18.211 -10.967  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.043  17.702  -9.923  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.896  18.213 -11.980  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.281  19.275 -10.573  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.652  17.467 -13.961  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.826  16.545 -11.208  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.716  17.521 -12.237  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.840  18.911 -12.839  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.885  19.332 -11.469  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.546  19.879 -11.054  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.364  18.871 -10.769  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.642  19.013  -9.780  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.152  20.800 -12.237  1.00  0.00           C  
ATOM     25  SG  CYS A   3      15.130  22.318 -12.370  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.273  19.567 -12.388  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.634  20.513 -10.136  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.186  20.273 -13.212  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.093  21.095 -12.140  1.00  0.00           H  
ATOM     30  N   SER A   4      13.180  17.871 -11.643  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.209  16.760 -11.468  1.00  0.00           C  
ATOM     32  C   SER A   4      12.602  15.587 -10.501  1.00  0.00           C  
ATOM     33  O   SER A   4      11.791  14.692 -10.261  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.886  16.286 -12.906  1.00  0.00           C  
ATOM     35  OG  SER A   4      13.012  15.768 -13.627  1.00  0.00           O  
ATOM     36  H   SER A   4      13.887  17.821 -12.370  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.267  17.167 -11.049  1.00  0.00           H  
ATOM     38  HB2 SER A   4      11.103  15.516 -12.855  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.421  17.115 -13.481  1.00  0.00           H  
ATOM     40  HG  SER A   4      12.782  15.844 -14.567  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.792  15.610  -9.877  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.986  15.032  -8.530  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.677  16.139  -7.456  1.00  0.00           C  
ATOM     44  O   ASN A   5      14.216  17.242  -7.607  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.486  14.688  -8.382  1.00  0.00           C  
ATOM     46  CG  ASN A   5      16.072  13.527  -9.162  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.560  13.003 -10.144  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      17.223  13.130  -8.710  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.376  16.423 -10.107  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.363  14.128  -8.371  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      16.122  15.583  -8.534  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.637  14.439  -7.329  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      17.466  13.612  -7.838  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.397  12.149  -8.926  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.941  15.919  -6.333  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.804  16.952  -5.258  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.084  17.597  -4.627  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.104  18.780  -4.289  1.00  0.00           O  
ATOM     59  CB  PRO A   6      11.845  16.282  -4.265  1.00  0.00           C  
ATOM     60  CG  PRO A   6      11.813  14.800  -4.593  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.291  14.635  -6.013  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.288  17.810  -5.680  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.099  16.499  -3.213  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      10.819  16.634  -4.398  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      12.502  14.277  -3.972  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      10.832  14.329  -4.400  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      12.945  13.756  -6.146  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.407  14.435  -6.603  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.163  16.828  -4.561  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.453  17.200  -3.940  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.330  18.055  -4.875  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.677  19.181  -4.527  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.105  15.830  -3.529  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.549  15.947  -3.014  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.328  15.047  -2.452  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.060  15.928  -5.016  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.276  17.884  -3.093  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.128  15.187  -4.439  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.221  16.381  -3.775  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.602  16.587  -2.113  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      18.968  14.958  -2.752  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.296  14.824  -2.777  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.804  14.074  -2.233  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.261  15.618  -1.508  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.692  17.538  -6.058  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.505  18.311  -7.037  1.00  0.00           C  
ATOM     87  C   CYS A   8      17.930  19.620  -7.651  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.644  20.560  -8.009  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.132  17.343  -8.059  1.00  0.00           C  
ATOM     90  SG  CYS A   8      20.270  18.203  -9.180  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.500  16.540  -6.066  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.241  18.738  -6.376  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.705  16.550  -7.542  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      18.354  16.836  -8.658  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.613  19.709  -7.594  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.829  20.966  -7.622  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.313  22.029  -6.596  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.459  23.204  -6.893  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.357  20.533  -7.434  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.062  21.206  -7.022  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.875  20.890  -7.656  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.008  22.497  -6.579  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.207  22.088  -7.580  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.803  23.110  -6.894  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.214  18.808  -7.327  1.00  0.00           H  
ATOM    106  HA  HIS A   9      15.878  21.364  -8.592  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.231  19.530  -7.657  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.526  20.220  -6.414  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.746  20.133  -8.348  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.974  22.917  -6.473  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.344  22.294  -8.214  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.459  24.056  -6.675  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.420  21.548  -5.369  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.582  22.410  -4.148  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.038  22.815  -3.751  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.301  23.969  -3.412  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.718  21.858  -2.983  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.178  21.911  -3.196  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.455  21.184  -2.059  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.623  23.345  -3.307  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.417  20.498  -5.496  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.166  23.398  -4.383  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.031  20.818  -2.770  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.958  22.412  -2.054  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.932  21.363  -4.124  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.784  20.131  -1.979  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.631  21.663  -1.078  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.362  21.159  -2.224  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.845  23.949  -2.407  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.035  23.899  -4.169  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.524  23.352  -3.440  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.012  21.934  -3.962  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.391  22.280  -4.358  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.649  23.471  -5.340  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.649  24.182  -5.234  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.836  20.951  -5.020  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.004  19.711  -4.119  1.00  0.00           C  
ATOM    138  CD  GLU A  11      21.969  18.646  -4.628  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      21.794  18.014  -5.665  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      23.035  18.477  -3.804  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.786  20.936  -3.841  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.986  22.488  -3.459  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.180  20.682  -5.861  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.768  21.165  -5.512  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      21.249  20.053  -3.109  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.033  19.222  -3.992  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      23.611  17.799  -4.162  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.767  23.635  -6.331  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.742  24.844  -7.192  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.316  25.480  -7.231  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.642  25.479  -8.261  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.337  24.461  -8.565  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.854  24.244  -8.603  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.445  23.004  -8.427  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.845  25.248  -8.632  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.767  23.359  -8.306  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      24.104  24.680  -8.455  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.959  23.015  -6.188  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.385  25.630  -6.778  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.796  23.564  -8.919  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.086  25.263  -9.276  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      21.987  22.116  -8.195  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.637  26.312  -8.698  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.520  22.618  -8.029  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      25.031  25.128  -8.440  1.00  0.00           H  
ATOM    166  N   SER A  13      17.856  25.996  -6.080  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.426  26.340  -5.842  1.00  0.00           C  
ATOM    168  C   SER A  13      15.797  27.491  -6.673  1.00  0.00           C  
ATOM    169  O   SER A  13      14.748  27.348  -7.299  1.00  0.00           O  
ATOM    170  CB  SER A  13      16.170  26.508  -4.325  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.769  26.465  -4.051  1.00  0.00           O  
ATOM    172  H   SER A  13      18.324  25.522  -5.322  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.916  25.446  -6.164  1.00  0.00           H  
ATOM    174  HB2 SER A  13      16.665  25.719  -3.731  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.600  27.462  -3.961  1.00  0.00           H  
ATOM    176  HG  SER A  13      14.622  26.889  -3.195  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.571  28.563  -6.751  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.469  29.589  -7.836  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.367  29.063  -9.312  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.690  29.684 -10.132  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.670  30.553  -7.611  1.00  0.00           C  
ATOM    182  CG  ASN A  14      17.676  31.827  -8.458  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      17.103  32.843  -8.095  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      18.319  31.822  -9.599  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.433  28.239  -6.305  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.535  30.150  -7.666  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      17.677  30.902  -6.560  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.633  30.021  -7.735  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      18.587  30.907  -9.960  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      18.158  32.675 -10.143  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.027  27.943  -9.649  1.00  0.00           N  
ATOM    192  CA  LEU A  15      16.908  27.324 -11.003  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.749  26.276 -11.218  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.544  25.822 -12.347  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.298  26.763 -11.422  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.535  27.704 -11.332  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.795  26.962 -11.794  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.379  28.993 -12.158  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.367  27.407  -8.836  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.678  28.125 -11.719  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.487  25.848 -10.833  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.210  26.404 -12.467  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.683  27.998 -10.274  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      20.963  26.030 -11.231  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.732  26.688 -12.865  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.698  27.589 -11.672  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.217  28.790 -13.234  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      18.518  29.601 -11.820  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.265  29.650 -12.083  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.005  25.869 -10.171  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.876  24.908 -10.270  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.524  25.301  -9.571  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.492  24.684  -9.821  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.421  23.618  -9.640  1.00  0.00           C  
ATOM    215  SG  CYS A  16      15.790  22.911 -10.579  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.385  26.161  -9.268  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.612  24.709 -11.329  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.721  23.789  -8.592  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.622  22.870  -9.604  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.434  26.204  -8.613  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.480  26.549  -8.471  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.304  26.706  -8.373  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      14.719  14.941 -15.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.699  16.059 -15.219  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.046  16.375 -13.735  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.733  15.583 -12.847  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.101  14.075 -15.010  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.832  15.176 -14.948  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.551  14.804 -16.422  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.644  15.832 -15.752  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.308  16.981 -15.693  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.680  17.524 -13.443  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.113  17.846 -12.049  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.008  18.625 -11.227  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.642  18.187 -10.136  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.465  18.570 -12.235  1.00  0.00           C  
ATOM     15  SG  CYS A   2      18.896  19.621 -10.838  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.228  17.934 -14.208  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.328  16.923 -11.474  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.269  17.860 -12.493  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.418  19.280 -13.084  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.425  19.719 -11.766  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.112  20.302 -11.320  1.00  0.00           C  
ATOM     22  C   CYS A   3      12.890  19.323 -11.127  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.071  19.555 -10.237  1.00  0.00           O  
ATOM     24  CB  CYS A   3      13.805  21.352 -12.415  1.00  0.00           C  
ATOM     25  SG  CYS A   3      12.295  22.321 -12.128  1.00  0.00           S  
ATOM     26  H   CYS A   3      15.808  19.952 -12.687  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.244  20.856 -10.351  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.636  22.079 -12.513  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.701  20.882 -13.412  1.00  0.00           H  
ATOM     30  N   SER A   4      12.768  18.236 -11.914  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.796  17.143 -11.668  1.00  0.00           C  
ATOM     32  C   SER A   4      12.018  16.211 -10.426  1.00  0.00           C  
ATOM     33  O   SER A   4      11.072  15.575  -9.963  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.798  16.349 -12.992  1.00  0.00           C  
ATOM     35  OG  SER A   4      12.972  15.552 -13.182  1.00  0.00           O  
ATOM     36  H   SER A   4      13.538  18.017 -12.543  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.793  17.588 -11.535  1.00  0.00           H  
ATOM     38  HB2 SER A   4      10.928  15.693 -12.973  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.618  17.006 -13.868  1.00  0.00           H  
ATOM     40  HG  SER A   4      13.114  15.057 -12.358  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.239  16.143  -9.876  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.530  15.427  -8.616  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.322  16.362  -7.371  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.540  17.572  -7.492  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.038  15.047  -8.653  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.526  14.030  -9.674  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      14.906  13.695 -10.676  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.674  13.481  -9.392  1.00  0.00           N  
ATOM     49  H   ASN A   5      13.962  16.717 -10.318  1.00  0.00           H  
ATOM     50  HA  ASN A   5      12.892  14.522  -8.510  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.692  15.944  -8.681  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.264  14.591  -7.688  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      17.036  13.716  -8.462  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.762  12.586  -9.864  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.015  15.870  -6.141  1.00  0.00           N  
ATOM     56  CA  PRO A   6      13.007  16.740  -4.926  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.354  17.360  -4.424  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.358  18.349  -3.696  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.261  15.855  -3.915  1.00  0.00           C  
ATOM     60  CG  PRO A   6      12.418  14.416  -4.376  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.658  14.461  -5.886  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.390  17.619  -5.127  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.583  16.027  -2.872  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.188  16.056  -3.929  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      13.268  14.005  -3.836  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      11.564  13.776  -4.095  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.446  13.752  -6.185  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.772  14.172  -6.478  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.492  16.818  -4.851  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.818  17.054  -4.230  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.675  17.990  -5.105  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.032  19.091  -4.682  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.431  15.623  -4.010  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.895  15.634  -3.536  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.658  14.747  -3.007  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.332  15.947  -5.349  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.717  17.631  -3.294  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.397  15.090  -4.988  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.557  16.139  -4.262  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.997  16.154  -2.566  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.288  14.608  -3.415  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.610  14.597  -3.323  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      17.106  13.740  -2.917  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.638  15.205  -2.002  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.999  17.574  -6.338  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.726  18.441  -7.296  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.083  19.776  -7.751  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.756  20.785  -7.989  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.282  17.585  -8.452  1.00  0.00           C  
ATOM     90  SG  CYS A   8      20.175  18.602  -9.658  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.686  16.619  -6.492  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.498  18.819  -6.651  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.970  16.807  -8.068  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      18.469  17.053  -8.981  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.763  19.766  -7.728  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.902  20.956  -7.678  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.252  21.937  -6.517  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.286  23.142  -6.729  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.464  20.367  -7.620  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.181  21.026  -7.124  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.969  20.593  -7.613  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.037  22.317  -6.631  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.225  21.734  -7.506  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.743  22.785  -6.805  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.424  18.832  -7.509  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.040  21.472  -8.610  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.287  19.728  -8.496  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.539  19.668  -6.766  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.849  19.859  -8.331  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.902  22.910  -6.443  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.573  21.978  -8.339  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.304  23.665  -6.498  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.386  21.410  -5.303  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.451  22.245  -4.049  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.855  22.700  -3.558  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.024  23.830  -3.104  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.562  21.628  -2.938  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.037  21.642  -3.222  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.272  20.932  -2.099  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.444  23.061  -3.361  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.718  20.427  -5.418  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.006  23.226  -4.274  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.896  20.589  -2.745  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.743  22.157  -1.981  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.881  21.067  -4.157  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.649  19.910  -1.920  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.346  21.472  -1.137  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.196  20.833  -2.338  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.592  23.663  -2.444  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.887  23.643  -4.188  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.354  23.035  -3.555  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.880  21.879  -3.779  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.245  22.318  -4.082  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.493  23.583  -4.964  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.467  24.316  -4.792  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.791  21.037  -4.731  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.444  19.943  -3.873  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.001  18.769  -4.686  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      22.176  18.803  -5.906  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.273  17.688  -3.903  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.702  20.866  -3.734  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.786  22.441  -3.184  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.036  20.569  -5.334  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.465  21.324  -5.500  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.246  20.392  -3.277  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.692  19.573  -3.160  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.616  16.958  -4.419  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.663  23.745  -5.997  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.795  24.738  -7.034  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.371  25.312  -7.326  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.772  25.069  -8.374  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.393  23.956  -8.187  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.692  23.137  -8.104  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.700  21.763  -8.263  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.952  23.581  -7.658  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      22.977  21.459  -7.857  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.812  22.493  -7.510  1.00  0.00           N  
ATOM    158  H   HIS A  12      19.001  23.031  -6.247  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.477  25.537  -6.812  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.564  23.416  -8.609  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.513  24.720  -8.897  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      20.876  21.151  -8.337  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      23.163  24.601  -7.346  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      23.276  20.421  -7.691  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.800  22.470  -7.220  1.00  0.00           H  
ATOM    166  N   SER A  13      17.775  25.970  -6.339  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.348  26.376  -6.377  1.00  0.00           C  
ATOM    168  C   SER A  13      15.968  27.531  -7.346  1.00  0.00           C  
ATOM    169  O   SER A  13      14.904  27.518  -7.963  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.834  26.584  -4.933  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.463  27.697  -4.292  1.00  0.00           O  
ATOM    172  H   SER A  13      18.132  25.566  -5.494  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.872  25.484  -6.786  1.00  0.00           H  
ATOM    174  HB2 SER A  13      14.735  26.724  -4.927  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.011  25.676  -4.323  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.095  28.512  -4.653  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.947  28.406  -7.567  1.00  0.00           N  
ATOM    178  CA  ASN A  14      17.176  29.086  -8.873  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.881  28.323 -10.193  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.213  28.825 -11.097  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.619  29.676  -8.881  1.00  0.00           C  
ATOM    182  CG  ASN A  14      19.834  28.729  -8.942  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      20.154  28.014  -8.001  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      20.541  28.643 -10.046  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.724  27.985  -7.044  1.00  0.00           H  
ATOM    186  HA  ASN A  14      16.470  29.917  -8.909  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.681  30.384  -9.726  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.752  30.292  -7.978  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      20.018  28.676 -10.935  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      21.409  28.123  -9.897  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.450  27.127 -10.306  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.465  26.335 -11.512  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.251  25.338 -11.667  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.055  24.796 -12.757  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.924  25.801 -11.283  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.360  24.759 -12.261  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      19.494  25.432 -13.633  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      20.669  24.037 -11.901  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.907  26.626  -9.528  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.444  26.993 -12.402  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.670  26.615 -11.317  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      19.045  25.327 -10.298  1.00  0.00           H  
ATOM    203  HG  LEU A  15      18.495  24.107 -12.090  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      20.218  26.273 -13.583  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      19.835  24.737 -14.410  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      18.538  25.874 -13.969  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      21.520  24.740 -11.808  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      20.588  23.472 -10.959  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.947  23.302 -12.682  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.419  25.107 -10.630  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.995  24.752 -10.839  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.006  25.959 -10.966  1.00  0.00           C  
ATOM    213  O   CYS A  16      12.157  25.980 -11.850  1.00  0.00           O  
ATOM    214  CB  CYS A  16      13.583  23.811  -9.701  1.00  0.00           C  
ATOM    215  SG  CYS A  16      12.114  22.898 -10.210  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.717  25.614  -9.788  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.901  24.193 -11.786  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.291  23.004  -9.495  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.513  24.383  -8.752  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     13.003  26.957 -10.100  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     12.396  27.730 -10.391  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.772  26.998  -9.412  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      15.155  24.544 -15.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.819  23.221 -15.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.274  22.088 -14.544  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.062  21.875 -14.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.295  24.827 -14.210  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.566  25.253 -15.814  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.146  24.462 -15.383  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.658  22.889 -16.472  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.912  23.301 -15.283  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.114  21.366 -13.767  1.00  0.00           N  
ATOM     11  CA  CYS A   2      15.626  20.295 -12.909  1.00  0.00           C  
ATOM     12  C   CYS A   2      14.792  20.665 -11.648  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.215  20.910 -10.526  1.00  0.00           O  
ATOM     14  CB  CYS A   2      16.751  19.310 -12.674  1.00  0.00           C  
ATOM     15  SG  CYS A   2      17.644  19.532 -11.107  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.824  20.853 -14.280  1.00  0.00           H  
ATOM     17  HA  CYS A   2      14.997  19.697 -13.613  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      16.137  18.416 -12.647  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      17.428  19.169 -13.534  1.00  0.00           H  
ATOM     20  N   CYS A   3      13.539  20.634 -11.987  1.00  0.00           N  
ATOM     21  CA  CYS A   3      12.379  20.624 -11.063  1.00  0.00           C  
ATOM     22  C   CYS A   3      11.834  19.220 -10.613  1.00  0.00           C  
ATOM     23  O   CYS A   3      11.402  19.067  -9.471  1.00  0.00           O  
ATOM     24  CB  CYS A   3      11.278  21.375 -11.838  1.00  0.00           C  
ATOM     25  SG  CYS A   3      11.556  23.161 -11.884  1.00  0.00           S  
ATOM     26  H   CYS A   3      13.660  20.271 -12.944  1.00  0.00           H  
ATOM     27  HA  CYS A   3      12.642  21.191 -10.135  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      11.177  21.011 -12.881  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      10.295  21.142 -11.401  1.00  0.00           H  
ATOM     30  N   SER A   4      11.798  18.233 -11.513  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.212  16.880 -11.284  1.00  0.00           C  
ATOM     32  C   SER A   4      11.900  15.953 -10.226  1.00  0.00           C  
ATOM     33  O   SER A   4      11.291  15.001  -9.737  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.102  16.202 -12.653  1.00  0.00           C  
ATOM     35  OG  SER A   4      10.313  16.945 -13.588  1.00  0.00           O  
ATOM     36  H   SER A   4      12.257  18.450 -12.384  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.171  16.982 -10.986  1.00  0.00           H  
ATOM     38  HB2 SER A   4      12.112  16.058 -13.027  1.00  0.00           H  
ATOM     39  HB3 SER A   4      10.676  15.192 -12.534  1.00  0.00           H  
ATOM     40  HG  SER A   4       9.989  16.329 -14.257  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.126  16.294  -9.806  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.766  15.691  -8.624  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.379  16.460  -7.309  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.321  17.696  -7.339  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.296  15.867  -8.797  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.978  15.043  -9.867  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      16.076  15.412 -11.030  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.554  13.958  -9.443  1.00  0.00           N  
ATOM     49  H   ASN A   5      13.581  17.005 -10.386  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.509  14.617  -8.561  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.586  16.928  -8.913  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.776  15.600  -7.857  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.566  13.873  -8.424  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.207  13.570 -10.115  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.248  15.824  -6.111  1.00  0.00           N  
ATOM     56  CA  PRO A   6      13.315  16.565  -4.810  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.632  17.365  -4.542  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.643  18.566  -4.276  1.00  0.00           O  
ATOM     59  CB  PRO A   6      13.030  15.433  -3.802  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.620  14.193  -4.479  1.00  0.00           C  
ATOM     61  CD  PRO A   6      13.228  14.352  -5.944  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.514  17.299  -4.753  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      13.454  15.627  -2.798  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.937  15.311  -3.658  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.716  14.152  -4.376  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      13.289  13.257  -4.036  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.915  13.793  -6.597  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      12.222  13.946  -6.148  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.742  16.658  -4.688  1.00  0.00           N  
ATOM     70  CA  VAL A   7      17.093  17.079  -4.256  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.730  18.083  -5.231  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.088  19.193  -4.834  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.886  15.728  -4.112  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      19.409  15.878  -3.946  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      17.422  14.872  -2.921  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.531  15.687  -4.926  1.00  0.00           H  
ATOM     77  HA  VAL A   7      17.024  17.649  -3.310  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.713  15.129  -5.039  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.659  16.478  -3.051  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.905  14.895  -3.844  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.867  16.371  -4.822  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      16.339  14.674  -2.956  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      17.926  13.887  -2.917  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      17.631  15.375  -1.960  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.876  17.700  -6.509  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.484  18.600  -7.528  1.00  0.00           C  
ATOM     87  C   CYS A   8      17.786  19.937  -7.876  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.420  20.950  -8.184  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.013  17.847  -8.772  1.00  0.00           C  
ATOM     90  SG  CYS A   8      17.768  17.790 -10.095  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.543  16.742  -6.603  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.291  18.993  -6.930  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.906  18.359  -9.176  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.346  16.820  -8.529  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.477  19.926  -7.681  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.651  21.129  -7.532  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.063  22.015  -6.330  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.098  23.228  -6.459  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.198  20.586  -7.494  1.00  0.00           C  
ATOM    100  CG  HIS A   9      12.943  21.249  -6.940  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.711  20.824  -7.379  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      12.831  22.562  -6.502  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      10.992  21.982  -7.327  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.553  23.063  -6.710  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.155  19.012  -7.380  1.00  0.00           H  
ATOM    106  HA  HIS A   9      15.802  21.717  -8.414  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      13.998  20.013  -8.412  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.275  19.844  -6.679  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.523  19.983  -7.958  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.710  23.124  -6.297  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.240  22.154  -8.091  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.149  23.979  -6.470  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.266  21.423  -5.162  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.336  22.200  -3.872  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.740  22.697  -3.410  1.00  0.00           C  
ATOM    116  O   LEU A  10      17.901  23.851  -3.008  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.445  21.515  -2.803  1.00  0.00           C  
ATOM    118  CG  LEU A  10      13.921  21.539  -3.121  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.144  20.672  -2.128  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.306  22.955  -3.130  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.565  20.437  -5.352  1.00  0.00           H  
ATOM    122  HA  LEU A  10      15.853  23.177  -4.037  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.789  20.470  -2.670  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.614  21.988  -1.817  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.776  21.078  -4.117  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.514  19.631  -2.128  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.219  21.053  -1.094  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.070  20.622  -2.390  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.431  23.469  -2.159  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.750  23.615  -3.895  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.221  22.930  -3.347  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.774  21.884  -3.619  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.172  22.330  -3.801  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.470  23.502  -4.793  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.407  24.281  -4.611  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.839  21.016  -4.293  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.326  20.027  -3.212  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.604  20.452  -2.487  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      23.633  20.783  -3.070  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.472  20.422  -1.136  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.586  20.872  -3.656  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.610  22.632  -2.848  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.226  20.477  -5.044  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.686  21.315  -4.886  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      20.504  19.866  -2.496  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      21.522  19.037  -3.661  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      23.298  20.695  -0.733  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.735  23.535  -5.906  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.922  24.514  -6.991  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.521  25.072  -7.409  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.989  24.766  -8.472  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.755  23.800  -8.086  1.00  0.00           C  
ATOM    153  CG  HIS A  12      22.215  23.450  -7.743  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.673  22.147  -7.631  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      23.219  24.344  -7.309  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.923  22.348  -7.094  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      24.346  23.637  -6.897  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.881  22.984  -5.810  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.503  25.381  -6.649  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.193  22.896  -8.379  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.761  24.433  -8.980  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.161  21.270  -7.782  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      23.080  25.414  -7.199  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.546  21.507  -6.783  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      25.247  23.986  -6.541  1.00  0.00           H  
ATOM    166  N   SER A  13      17.921  25.863  -6.509  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.491  26.279  -6.562  1.00  0.00           C  
ATOM    168  C   SER A  13      16.009  27.341  -7.576  1.00  0.00           C  
ATOM    169  O   SER A  13      14.955  27.195  -8.200  1.00  0.00           O  
ATOM    170  CB  SER A  13      16.013  26.552  -5.115  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.675  27.694  -4.563  1.00  0.00           O  
ATOM    172  H   SER A  13      18.213  25.528  -5.602  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.984  25.406  -6.930  1.00  0.00           H  
ATOM    174  HB2 SER A  13      14.918  26.716  -5.099  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.189  25.669  -4.468  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.292  27.883  -3.697  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.887  28.295  -7.830  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.931  29.039  -9.130  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.988  28.153 -10.428  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.420  28.498 -11.464  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.123  30.038  -9.133  1.00  0.00           C  
ATOM    182  CG  ASN A  14      18.129  31.105  -8.037  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      17.144  31.781  -7.777  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      19.237  31.299  -7.371  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.682  28.043  -7.236  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.996  29.614  -9.211  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      19.077  29.480  -9.141  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.117  30.598 -10.086  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      20.070  30.813  -7.710  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      19.181  32.098  -6.730  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.672  27.002 -10.353  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.873  26.068 -11.480  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.774  24.953 -11.639  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.617  24.441 -12.747  1.00  0.00           O  
ATOM    195  CB  LEU A  15      19.339  25.555 -11.398  1.00  0.00           C  
ATOM    196  CG  LEU A  15      20.437  26.670 -11.332  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.934  27.055  -9.923  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      21.647  26.316 -12.197  1.00  0.00           C  
ATOM    199  H   LEU A  15      18.075  26.786  -9.437  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.817  26.655 -12.415  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.441  24.839 -10.569  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      19.501  24.930 -12.297  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.973  27.590 -11.738  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      20.114  27.186  -9.195  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      21.652  26.334  -9.501  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.466  28.028  -9.953  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      21.352  26.151 -13.249  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      22.393  27.132 -12.201  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      22.152  25.399 -11.842  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.902  24.687 -10.637  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.447  24.472 -10.924  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.798  25.765 -11.533  1.00  0.00           C  
ATOM    213  O   CYS A  16      13.518  25.816 -12.729  1.00  0.00           O  
ATOM    214  CB  CYS A  16      13.661  23.955  -9.687  1.00  0.00           C  
ATOM    215  SG  CYS A  16      11.886  23.916 -10.051  1.00  0.00           S  
ATOM    216  H   CYS A  16      16.215  25.198  -9.796  1.00  0.00           H  
ATOM    217  HA  CYS A  16      14.354  23.684 -11.698  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      13.919  22.928  -9.378  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.846  24.608  -8.812  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     13.607  26.834 -10.777  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     13.331  27.672 -11.299  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     14.065  26.808  -9.844  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      15.059  13.097 -14.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.949  14.309 -14.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.291  14.867 -12.909  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.714  14.437 -11.915  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.514  12.330 -13.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.160  13.325 -13.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.892  12.806 -15.306  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.900  14.089 -14.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.485  15.135 -14.893  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.213  15.836 -12.811  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.832  16.210 -11.496  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.006  17.347 -10.772  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.538  17.131  -9.659  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.321  16.437 -11.885  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.425  17.454 -10.867  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.770  15.985 -13.661  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.823  15.346 -10.798  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.820  15.480 -12.128  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.337  17.030 -12.824  1.00  0.00           H  
ATOM     20  N   CYS A   3      16.700  18.500 -11.400  1.00  0.00           N  
ATOM     21  CA  CYS A   3      15.475  19.311 -11.108  1.00  0.00           C  
ATOM     22  C   CYS A   3      14.057  18.627 -11.218  1.00  0.00           C  
ATOM     23  O   CYS A   3      13.104  19.118 -10.607  1.00  0.00           O  
ATOM     24  CB  CYS A   3      15.714  20.442 -12.118  1.00  0.00           C  
ATOM     25  SG  CYS A   3      16.874  21.609 -11.379  1.00  0.00           S  
ATOM     26  H   CYS A   3      17.037  18.582 -12.364  1.00  0.00           H  
ATOM     27  HA  CYS A   3      15.467  19.806 -10.100  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      16.043  20.132 -13.133  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      14.777  20.947 -12.316  1.00  0.00           H  
ATOM     30  N   SER A   4      13.926  17.499 -11.937  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.776  16.552 -11.773  1.00  0.00           C  
ATOM     32  C   SER A   4      12.750  15.630 -10.495  1.00  0.00           C  
ATOM     33  O   SER A   4      11.677  15.133 -10.148  1.00  0.00           O  
ATOM     34  CB  SER A   4      12.567  15.841 -13.121  1.00  0.00           C  
ATOM     35  OG  SER A   4      11.800  14.639 -13.029  1.00  0.00           O  
ATOM     36  H   SER A   4      14.830  17.182 -12.295  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.864  17.140 -11.695  1.00  0.00           H  
ATOM     38  HB2 SER A   4      12.092  16.532 -13.848  1.00  0.00           H  
ATOM     39  HB3 SER A   4      13.537  15.611 -13.545  1.00  0.00           H  
ATOM     40  HG  SER A   4      11.077  14.794 -12.402  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.854  15.481  -9.746  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.825  15.066  -8.328  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.679  16.328  -7.403  1.00  0.00           C  
ATOM     44  O   ASN A   5      14.295  17.363  -7.698  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.213  14.467  -7.982  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.604  13.090  -8.478  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.111  12.523  -9.443  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.541  12.529  -7.764  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.730  15.832 -10.131  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.009  14.339  -8.127  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      16.026  15.166  -8.249  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.262  14.397  -6.889  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.775  13.053  -6.910  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.559  11.520  -7.892  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.997  16.274  -6.225  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.988  17.412  -5.263  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.359  17.956  -4.757  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.585  19.158  -4.734  1.00  0.00           O  
ATOM     59  CB  PRO A   6      11.993  16.949  -4.189  1.00  0.00           C  
ATOM     60  CG  PRO A   6      11.829  15.445  -4.336  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.277  15.077  -5.751  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.543  18.273  -5.754  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.289  17.264  -3.172  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.000  17.378  -4.349  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      12.454  14.982  -3.573  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      10.806  15.099  -4.110  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      12.903  14.170  -5.741  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.442  14.834  -6.432  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.290  17.064  -4.458  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.576  17.374  -3.758  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.714  17.925  -4.675  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.391  18.877  -4.320  1.00  0.00           O  
ATOM     73  CB  VAL A   7      16.943  16.044  -2.997  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.350  16.028  -2.346  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      15.962  15.676  -1.854  1.00  0.00           C  
ATOM     76  H   VAL A   7      14.934  16.119  -4.590  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.393  18.231  -3.079  1.00  0.00           H  
ATOM     78  HB  VAL A   7      16.901  15.227  -3.762  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.160  16.214  -3.075  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.453  16.795  -1.552  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      18.584  15.052  -1.879  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      14.920  15.564  -2.206  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.225  14.716  -1.369  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      15.944  16.442  -1.054  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.896  17.370  -5.866  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.291  18.144  -7.057  1.00  0.00           C  
ATOM     87  C   CYS A   8      17.820  19.591  -7.382  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.590  20.542  -7.483  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.557  17.670  -7.794  1.00  0.00           C  
ATOM     90  SG  CYS A   8      19.558  18.491  -9.413  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.159  16.662  -5.968  1.00  0.00           H  
ATOM     92  HA  CYS A   8      17.492  17.708  -7.595  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.468  17.938  -7.226  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.569  16.571  -7.922  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.514  19.732  -7.646  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.806  21.026  -7.866  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.177  22.061  -6.771  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.500  23.214  -7.025  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.312  20.632  -7.956  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.007  21.391  -7.825  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.014  21.276  -8.780  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      12.941  22.618  -7.238  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.445  22.526  -8.711  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.913  23.392  -7.760  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.006  18.837  -7.624  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.027  21.422  -8.827  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.187  19.622  -8.196  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.266  20.336  -6.918  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.954  20.579  -9.539  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.914  22.898  -6.925  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.845  22.914  -9.537  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.596  24.338  -7.506  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.090  21.515  -5.570  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.401  22.225  -4.305  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.889  22.281  -3.854  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.229  23.109  -3.010  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.379  21.786  -3.223  1.00  0.00           C  
ATOM    118  CG  LEU A  10      13.872  22.022  -3.547  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      12.982  21.431  -2.453  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.529  23.504  -3.758  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.128  20.478  -5.801  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.224  23.291  -4.483  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.550  20.715  -3.000  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.625  22.301  -2.275  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.613  21.483  -4.477  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.181  21.885  -1.465  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      11.909  21.579  -2.676  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      13.138  20.340  -2.356  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.834  24.128  -2.897  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.034  23.922  -4.648  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.448  23.672  -3.917  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.812  21.595  -4.546  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.223  21.983  -4.645  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.517  23.347  -5.351  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.509  24.018  -5.079  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.849  20.761  -5.350  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.657  19.817  -4.467  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.982  20.363  -3.944  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      23.932  20.633  -4.671  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.983  20.526  -2.595  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.511  20.743  -5.039  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.630  22.007  -3.647  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.102  20.092  -5.750  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.315  21.050  -6.271  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      20.944  19.574  -3.662  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      21.853  18.865  -4.988  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      23.835  20.878  -2.329  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.646  23.728  -6.299  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.691  25.027  -7.006  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.287  25.650  -7.211  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.746  25.705  -8.312  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.675  24.904  -8.185  1.00  0.00           C  
ATOM    153  CG  HIS A  12      20.560  23.817  -9.250  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.628  22.979  -9.519  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      19.362  23.138  -9.437  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      20.978  21.794  -9.708  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      19.607  21.805  -9.759  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.865  23.079  -6.376  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.170  25.744  -6.361  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.830  25.893  -8.648  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      21.556  24.631  -7.595  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.610  23.123  -9.240  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      18.550  23.512  -8.820  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      21.501  20.859  -9.492  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      18.947  21.045  -9.975  1.00  0.00           H  
ATOM    166  N   SER A  13      17.691  26.036  -6.081  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.249  26.349  -5.974  1.00  0.00           C  
ATOM    168  C   SER A  13      15.708  27.608  -6.698  1.00  0.00           C  
ATOM    169  O   SER A  13      14.712  27.558  -7.420  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.885  26.343  -4.468  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.471  26.433  -4.292  1.00  0.00           O  
ATOM    172  H   SER A  13      18.082  25.458  -5.350  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.801  25.510  -6.492  1.00  0.00           H  
ATOM    174  HB2 SER A  13      16.258  25.440  -3.949  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.375  27.194  -3.951  1.00  0.00           H  
ATOM    176  HG  SER A  13      14.303  27.039  -3.558  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.489  28.672  -6.585  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.473  29.812  -7.558  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.517  29.426  -9.077  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.874  30.064  -9.909  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.637  30.802  -7.261  1.00  0.00           C  
ATOM    182  CG  ASN A  14      17.717  31.430  -5.868  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      16.728  31.695  -5.199  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      18.906  31.704  -5.400  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.304  28.297  -6.096  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.519  30.344  -7.424  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.599  30.315  -7.508  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      17.565  31.654  -7.964  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      19.690  31.583  -6.045  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      18.877  32.254  -4.535  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.281  28.377  -9.419  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.453  27.899 -10.811  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.429  26.809 -11.303  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.447  26.440 -12.479  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.956  27.495 -10.905  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.958  28.657 -10.599  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.620  28.628  -9.208  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      21.040  28.757 -11.669  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.716  27.853  -8.649  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.308  28.751 -11.496  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.167  26.614 -10.275  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      19.115  27.121 -11.936  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.368  29.595 -10.613  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.900  28.429  -8.394  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      21.443  27.898  -9.135  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.074  29.613  -8.978  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      20.590  28.889 -12.670  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      21.697  29.628 -11.493  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      21.670  27.849 -11.697  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.545  26.290 -10.427  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.463  25.336 -10.785  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.027  25.602 -10.206  1.00  0.00           C  
ATOM    213  O   CYS A  16      12.068  24.944 -10.603  1.00  0.00           O  
ATOM    214  CB  CYS A  16      15.012  23.961 -10.369  1.00  0.00           C  
ATOM    215  SG  CYS A  16      16.243  23.486 -11.612  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.787  26.528  -9.458  1.00  0.00           H  
ATOM    217  HA  CYS A  16      14.308  25.329 -11.884  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      15.396  23.966  -9.326  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      14.203  23.225 -10.383  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.765  26.462  -9.243  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.781  26.742  -9.205  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.561  27.023  -8.899  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.562  17.015 -16.324  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.859  17.600 -15.842  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.143  17.408 -14.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.460  16.619 -13.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.778  17.454 -15.820  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.460  17.190 -17.334  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.557  16.000 -16.150  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.706  17.160 -16.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.885  18.685 -16.071  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.111  18.125 -13.724  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.437  17.922 -12.275  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.471  18.711 -11.299  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.000  18.158 -10.307  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.911  18.333 -12.112  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.241  18.754 -10.390  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.863  18.469 -14.331  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.364  16.850 -11.999  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.599  17.573 -12.519  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.096  19.273 -12.669  1.00  0.00           H  
ATOM     20  N   CYS A   3      16.127  19.980 -11.588  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.826  20.600 -11.235  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.487  19.762 -11.375  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.507  20.103 -10.714  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.880  21.721 -12.293  1.00  0.00           C  
ATOM     25  SG  CYS A   3      16.179  22.947 -11.997  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.530  20.353 -12.450  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.839  21.061 -10.203  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      14.936  21.357 -13.339  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.940  22.263 -12.269  1.00  0.00           H  
ATOM     30  N   SER A   4      13.420  18.686 -12.185  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.322  17.678 -12.114  1.00  0.00           C  
ATOM     32  C   SER A   4      12.332  16.659 -10.912  1.00  0.00           C  
ATOM     33  O   SER A   4      11.322  16.001 -10.662  1.00  0.00           O  
ATOM     34  CB  SER A   4      12.262  16.958 -13.467  1.00  0.00           C  
ATOM     35  OG  SER A   4      12.267  17.813 -14.620  1.00  0.00           O  
ATOM     36  H   SER A   4      14.301  18.380 -12.596  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.365  18.182 -12.053  1.00  0.00           H  
ATOM     38  HB2 SER A   4      13.091  16.258 -13.487  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.370  16.320 -13.484  1.00  0.00           H  
ATOM     40  HG  SER A   4      11.461  18.347 -14.562  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.423  16.565 -10.141  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.518  15.810  -8.887  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.099  16.594  -7.592  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.054  17.828  -7.618  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.006  15.397  -8.796  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.453  14.037  -9.250  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.174  13.550 -10.336  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.300  13.461  -8.458  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.271  17.096 -10.359  1.00  0.00           H  
ATOM     50  HA  ASN A   5      12.969  14.872  -8.977  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.578  15.875  -9.579  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.518  15.883  -7.969  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.570  14.001  -7.632  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.865  12.822  -9.013  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.920  15.946  -6.408  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.932  16.658  -5.095  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.249  17.411  -4.715  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.277  18.623  -4.508  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.519  15.524  -4.145  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.109  14.267  -4.793  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.800  14.476  -6.275  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.147  17.406  -5.037  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.851  15.717  -3.113  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.413  15.445  -4.094  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.194  14.179  -4.620  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      12.703  13.341  -4.384  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.463  13.896  -6.938  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.777  14.144  -6.526  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.344  16.665  -4.645  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.539  17.031  -3.829  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.586  17.841  -4.634  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.982  18.935  -4.218  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.053  15.688  -3.188  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.468  15.753  -2.564  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.125  15.159  -2.065  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.090  15.693  -4.842  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.248  17.751  -3.042  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.072  14.926  -4.005  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.533  16.500  -1.749  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.779  14.781  -2.130  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.247  16.014  -3.305  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.088  15.000  -2.409  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.466  14.183  -1.666  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.071  15.852  -1.204  1.00  0.00           H  
ATOM     85  N   CYS A   8      18.013  17.345  -5.806  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.874  18.128  -6.728  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.308  19.418  -7.392  1.00  0.00           C  
ATOM     88  O   CYS A   8      19.043  20.354  -7.731  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.661  17.215  -7.691  1.00  0.00           C  
ATOM     90  SG  CYS A   8      18.806  17.128  -9.277  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.529  16.484  -6.028  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.543  18.563  -6.011  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.672  17.625  -7.871  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.821  16.197  -7.286  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.978  19.488  -7.453  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.208  20.736  -7.602  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.562  21.788  -6.505  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.679  22.972  -6.799  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.705  20.315  -7.638  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.498  21.237  -7.347  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.448  21.322  -8.241  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.438  22.355  -6.512  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.905  22.544  -7.934  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      12.388  23.200  -6.842  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.544  18.625  -7.139  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.472  21.160  -8.548  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.536  19.651  -8.499  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.624  19.629  -6.769  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      12.279  20.746  -9.087  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.311  22.656  -5.992  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      11.435  23.142  -8.716  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      12.068  24.070  -6.392  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.601  21.348  -5.248  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.649  22.250  -4.046  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.035  22.865  -3.693  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.161  24.071  -3.484  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.921  21.586  -2.847  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.374  21.492  -2.958  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.820  20.581  -1.857  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.678  22.862  -2.867  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.792  20.326  -5.278  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.075  23.150  -4.292  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.351  20.578  -2.684  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      16.162  22.134  -1.913  1.00  0.00           H  
ATOM    125  HG  LEU A  10      14.108  21.029  -3.927  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      14.248  19.563  -1.916  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      14.032  20.969  -0.842  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.723  20.461  -1.940  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.901  23.380  -1.915  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.974  23.546  -3.680  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.577  22.767  -2.930  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.097  22.074  -3.805  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.422  22.493  -4.284  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.588  23.645  -5.323  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.575  24.379  -5.312  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.985  21.146  -4.812  1.00  0.00           C  
ATOM    137  CG  GLU A  11      22.132  20.545  -4.001  1.00  0.00           C  
ATOM    138  CD  GLU A  11      23.464  21.293  -4.099  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      23.989  21.571  -5.174  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      23.985  21.606  -2.880  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.982  21.086  -3.534  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.989  22.752  -3.406  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.244  20.358  -4.817  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.171  21.189  -5.873  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      21.703  20.512  -2.987  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      22.312  19.494  -4.291  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      24.818  22.073  -2.949  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.642  23.740  -6.267  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.603  24.832  -7.272  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.182  25.479  -7.383  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.603  25.552  -8.465  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.114  24.245  -8.617  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.494  23.567  -8.642  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.606  22.191  -8.514  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.730  24.180  -8.342  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      22.890  22.081  -8.041  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.663  23.211  -7.976  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.841  23.129  -6.066  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.266  25.652  -6.968  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.349  23.509  -8.918  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.071  25.045  -9.379  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      20.829  21.530  -8.372  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.856  25.248  -8.191  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      23.193  21.175  -7.510  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.657  23.315  -7.727  1.00  0.00           H  
ATOM    166  N   SER A  13      17.592  25.911  -6.257  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.129  26.183  -6.159  1.00  0.00           C  
ATOM    168  C   SER A  13      15.555  27.406  -6.926  1.00  0.00           C  
ATOM    169  O   SER A  13      14.523  27.328  -7.592  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.676  26.175  -4.680  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.266  25.960  -4.598  1.00  0.00           O  
ATOM    172  H   SER A  13      18.030  25.452  -5.473  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.700  25.314  -6.640  1.00  0.00           H  
ATOM    174  HB2 SER A  13      16.186  25.394  -4.091  1.00  0.00           H  
ATOM    175  HB3 SER A  13      15.949  27.130  -4.185  1.00  0.00           H  
ATOM    176  HG  SER A  13      13.942  26.453  -3.832  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.334  28.477  -6.887  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.254  29.595  -7.870  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.476  29.228  -9.382  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.951  29.930 -10.245  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.219  30.706  -7.366  1.00  0.00           C  
ATOM    182  CG  ASN A  14      16.919  32.108  -7.895  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      16.133  32.850  -7.325  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      17.517  32.530  -8.979  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.186  28.126  -6.444  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.222  29.984  -7.820  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      17.154  30.804  -6.265  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.273  30.439  -7.561  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      17.957  31.818  -9.566  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      17.172  33.448  -9.274  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.204  28.141  -9.718  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.171  27.571 -11.102  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.031  26.521 -11.412  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.972  25.971 -12.515  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.585  27.019 -11.451  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.802  27.979 -11.329  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      21.109  27.217 -11.592  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.709  29.172 -12.296  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.459  27.540  -8.918  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.970  28.389 -11.803  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.760  26.122 -10.834  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.558  26.636 -12.491  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.848  28.381 -10.297  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      21.252  26.381 -10.887  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      21.143  26.801 -12.616  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.989  27.881 -11.483  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.640  28.855 -13.353  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      18.824  29.802 -12.088  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.587  29.841 -12.214  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.146  26.209 -10.448  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.210  25.087 -10.488  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.707  25.378 -10.166  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.817  24.719 -10.691  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.875  24.209  -9.443  1.00  0.00           C  
ATOM    215  SG  CYS A  16      16.333  23.318 -10.035  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.548  26.241  -9.507  1.00  0.00           H  
ATOM    217  HA  CYS A  16      14.267  24.522 -11.403  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      15.050  24.770  -8.551  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      14.187  23.538  -9.012  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.344  26.224  -9.219  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.364  26.516  -9.291  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.117  26.763  -8.793  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.432  13.271 -13.202  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.517  14.193 -12.746  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.063  15.239 -13.751  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.808  15.141 -14.945  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.609  13.821 -13.484  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.766  12.717 -14.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.174  12.637 -12.433  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.167  14.765 -11.870  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.397  13.615 -12.405  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.864  16.247 -13.386  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.331  16.492 -11.994  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.351  17.440 -11.195  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.954  17.099 -10.087  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.754  17.067 -12.108  1.00  0.00           C  
ATOM     15  SG  CYS A   2      19.146  17.973 -10.596  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.482  16.490 -14.163  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.423  15.555 -11.414  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.488  16.286 -12.371  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.802  17.823 -12.917  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.940  18.608 -11.714  1.00  0.00           N  
ATOM     21  CA  CYS A   3      14.788  19.392 -11.211  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.371  18.710 -11.150  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.558  19.085 -10.304  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.913  20.601 -12.145  1.00  0.00           C  
ATOM     25  SG  CYS A   3      16.186  21.689 -11.467  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.269  18.871 -12.647  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.975  19.778 -10.184  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      15.096  20.369 -13.215  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      13.973  21.134 -12.169  1.00  0.00           H  
ATOM     30  N   SER A   4      13.097  17.671 -11.957  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.028  16.680 -11.702  1.00  0.00           C  
ATOM     32  C   SER A   4      12.317  15.546 -10.640  1.00  0.00           C  
ATOM     33  O   SER A   4      11.478  14.671 -10.433  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.704  16.154 -13.119  1.00  0.00           C  
ATOM     35  OG  SER A   4      12.809  15.582 -13.833  1.00  0.00           O  
ATOM     36  H   SER A   4      13.821  17.372 -12.604  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.119  17.198 -11.331  1.00  0.00           H  
ATOM     38  HB2 SER A   4      10.925  15.399 -13.021  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.240  16.960 -13.726  1.00  0.00           H  
ATOM     40  HG  SER A   4      12.656  15.783 -14.769  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.442  15.588  -9.904  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.521  15.080  -8.516  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.137  16.199  -7.474  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.196  17.395  -7.788  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.016  14.734  -8.245  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.689  13.570  -8.946  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.290  13.040  -9.976  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.776  13.161  -8.352  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.126  16.304 -10.173  1.00  0.00           H  
ATOM     50  HA  ASN A   5      12.847  14.208  -8.327  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.664  15.624  -8.324  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.103  14.503  -7.184  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.926  13.620  -7.446  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.997  12.194  -8.585  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.865  15.864  -6.187  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.805  16.876  -5.088  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.139  17.612  -4.737  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.192  18.831  -4.583  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.226  16.023  -3.941  1.00  0.00           C  
ATOM     60  CG  PRO A   6      12.797  14.632  -4.222  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.696  14.470  -5.727  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.094  17.664  -5.336  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.483  16.408  -2.936  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.119  16.003  -3.992  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      13.849  14.562  -3.898  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      12.323  13.818  -3.692  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.461  13.753  -6.045  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.756  14.056  -6.132  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.217  16.844  -4.627  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.438  17.235  -3.866  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.480  17.991  -4.722  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.900  19.088  -4.349  1.00  0.00           O  
ATOM     73  CB  VAL A   7      16.958  15.921  -3.170  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.411  15.969  -2.634  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.089  15.512  -1.953  1.00  0.00           C  
ATOM     76  H   VAL A   7      14.924  15.867  -4.742  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.172  18.010  -3.120  1.00  0.00           H  
ATOM     78  HB  VAL A   7      16.913  15.105  -3.937  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.553  16.771  -1.883  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.711  15.021  -2.147  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.153  16.144  -3.434  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.015  15.435  -2.193  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.386  14.528  -1.538  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.165  16.240  -1.122  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.896  17.441  -5.872  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.840  18.150  -6.784  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.348  19.404  -7.580  1.00  0.00           C  
ATOM     88  O   CYS A   8      19.099  20.312  -7.945  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.680  17.158  -7.605  1.00  0.00           C  
ATOM     90  SG  CYS A   8      18.762  16.704  -9.078  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.375  16.592  -6.065  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.470  18.622  -6.055  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.640  17.616  -7.911  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.952  16.254  -7.026  1.00  0.00           H  
ATOM     95  N   HIS A   9      17.032  19.479  -7.703  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.227  20.727  -7.819  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.624  21.855  -6.823  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.788  23.015  -7.177  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.763  20.256  -7.651  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.443  20.918  -7.294  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.247  20.457  -7.805  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.344  22.259  -7.060  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.538  21.628  -7.902  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      12.095  22.761  -7.389  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.613  18.615  -7.362  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.271  21.075  -8.813  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.649  19.276  -7.962  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.896  19.917  -6.638  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      12.130  19.621  -8.402  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.281  22.747  -7.032  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.736  21.735  -8.629  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.703  23.707  -7.279  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.617  21.435  -5.568  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.638  22.341  -4.368  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.027  22.739  -3.781  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.188  23.850  -3.278  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.630  21.863  -3.289  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.128  21.969  -3.659  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.257  21.341  -2.569  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.651  23.415  -3.911  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.593  20.389  -5.655  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.278  23.327  -4.699  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.876  20.820  -3.008  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.790  22.441  -2.357  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.954  21.370  -4.567  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.528  20.283  -2.395  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.350  21.873  -1.603  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.187  21.348  -2.850  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.817  24.068  -3.035  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.162  23.892  -4.766  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.570  23.456  -4.147  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.069  21.938  -4.007  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.399  22.416  -4.408  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.555  23.700  -5.281  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.500  24.473  -5.140  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.954  21.167  -5.114  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.840  20.196  -4.329  1.00  0.00           C  
ATOM    138  CD  GLU A  11      22.508  19.118  -5.190  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      22.471  19.103  -6.421  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      23.142  18.182  -4.430  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.933  20.923  -3.895  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.982  22.550  -3.534  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.163  20.573  -5.529  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.427  21.465  -6.025  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.603  20.766  -3.785  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      21.193  19.725  -3.574  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      23.556  17.508  -4.970  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.653  23.856  -6.252  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.614  24.970  -7.171  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.198  25.620  -7.181  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.517  25.648  -8.208  1.00  0.00           O  
ATOM    152  CB  HIS A  12      19.987  24.338  -8.497  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.260  23.496  -8.717  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.235  22.113  -8.786  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.590  23.946  -8.584  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      22.567  21.817  -8.640  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.460  22.856  -8.554  1.00  0.00           N  
ATOM    158  H   HIS A  12      18.949  23.151  -6.428  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.338  25.733  -6.969  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.070  23.909  -8.859  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.015  25.190  -9.108  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      20.431  21.483  -8.629  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.868  24.979  -8.397  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      22.890  20.787  -8.465  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.487  22.836  -8.487  1.00  0.00           H  
ATOM    166  N   SER A  13      17.704  26.045  -6.021  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.270  26.382  -5.845  1.00  0.00           C  
ATOM    168  C   SER A  13      15.747  27.643  -6.596  1.00  0.00           C  
ATOM    169  O   SER A  13      14.666  27.653  -7.178  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.918  26.402  -4.338  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.581  27.464  -3.647  1.00  0.00           O  
ATOM    172  H   SER A  13      18.202  25.605  -5.263  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.806  25.516  -6.322  1.00  0.00           H  
ATOM    174  HB2 SER A  13      14.822  26.491  -4.195  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.190  25.446  -3.853  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.050  28.266  -3.728  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.631  28.630  -6.666  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.617  29.686  -7.714  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.649  29.229  -9.214  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.140  29.970 -10.055  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.764  30.675  -7.366  1.00  0.00           C  
ATOM    182  CG  ASN A  14      17.580  32.098  -7.894  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      17.027  32.959  -7.226  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      18.027  32.409  -9.083  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.469  28.208  -6.256  1.00  0.00           H  
ATOM    186  HA  ASN A  14      15.652  30.205  -7.612  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      17.858  30.795  -6.270  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.744  30.273  -7.686  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      18.212  31.626  -9.713  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      17.766  33.363  -9.347  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.196  28.048  -9.578  1.00  0.00           N  
ATOM    192  CA  LEU A  15      16.978  27.488 -10.947  1.00  0.00           C  
ATOM    193  C   LEU A  15      15.620  26.732 -11.192  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.232  26.553 -12.349  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.203  26.629 -11.380  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.612  27.283 -11.352  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.667  26.280 -11.838  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.705  28.551 -12.221  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.494  27.415  -8.810  1.00  0.00           H  
ATOM    200  HA  LEU A  15      16.936  28.332 -11.647  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.214  25.707 -10.772  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.013  26.276 -12.414  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.853  27.570 -10.309  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      20.644  25.332 -11.275  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.522  26.023 -12.905  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      21.688  26.693 -11.743  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.439  28.358 -13.278  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      19.030  29.350 -11.862  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.722  28.987 -12.218  1.00  0.00           H  
ATOM    210  N   CYS A  16      14.934  26.226 -10.147  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.785  25.290 -10.291  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.516  25.503  -9.392  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.554  24.743  -9.480  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.428  23.909 -10.052  1.00  0.00           C  
ATOM    215  SG  CYS A  16      15.528  23.569 -11.455  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.438  26.334  -9.266  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.387  25.317 -11.325  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.926  23.857  -9.057  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.649  23.138 -10.044  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.419  26.431  -8.465  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.463  26.609  -8.143  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.230  27.059  -8.351  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.499  14.102 -12.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.497  15.105 -12.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.120  16.049 -13.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.031  15.802 -14.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.704  14.592 -13.195  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.944  13.486 -13.455  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.162  13.538 -11.967  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.031  15.750 -11.507  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.354  14.606 -11.782  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.811  17.143 -12.986  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.003  17.720 -11.623  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.769  18.473 -11.013  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.168  17.953 -10.073  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.326  18.507 -11.679  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.134  18.683 -10.068  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.267  17.524 -13.813  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.243  16.888 -10.939  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      20.064  17.944 -12.278  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.208  19.482 -12.187  1.00  0.00           H  
ATOM     20  N   CYS A   3      16.336  19.613 -11.583  1.00  0.00           N  
ATOM     21  CA  CYS A   3      15.010  20.268 -11.300  1.00  0.00           C  
ATOM     22  C   CYS A   3      13.713  19.365 -11.245  1.00  0.00           C  
ATOM     23  O   CYS A   3      12.814  19.640 -10.449  1.00  0.00           O  
ATOM     24  CB  CYS A   3      14.930  21.346 -12.405  1.00  0.00           C  
ATOM     25  SG  CYS A   3      13.464  22.388 -12.252  1.00  0.00           S  
ATOM     26  H   CYS A   3      16.844  19.837 -12.445  1.00  0.00           H  
ATOM     27  HA  CYS A   3      15.045  20.819 -10.321  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      15.804  22.027 -12.382  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      14.913  20.901 -13.420  1.00  0.00           H  
ATOM     30  N   SER A   4      13.643  18.272 -12.026  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.575  17.241 -11.933  1.00  0.00           C  
ATOM     32  C   SER A   4      12.717  16.123 -10.834  1.00  0.00           C  
ATOM     33  O   SER A   4      11.845  15.261 -10.729  1.00  0.00           O  
ATOM     34  CB  SER A   4      12.459  16.673 -13.369  1.00  0.00           C  
ATOM     35  OG  SER A   4      13.652  16.046 -13.863  1.00  0.00           O  
ATOM     36  H   SER A   4      14.490  18.046 -12.542  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.608  17.735 -11.710  1.00  0.00           H  
ATOM     38  HB2 SER A   4      11.634  15.947 -13.393  1.00  0.00           H  
ATOM     39  HB3 SER A   4      12.141  17.476 -14.067  1.00  0.00           H  
ATOM     40  HG  SER A   4      13.568  16.053 -14.829  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.753  16.142  -9.976  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.712  15.477  -8.648  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.159  16.428  -7.516  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.225  17.653  -7.670  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.185  15.140  -8.295  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.843  13.954  -8.973  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.415  13.394  -9.974  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.937  13.541  -8.406  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.434  16.894 -10.132  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.105  14.549  -8.669  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.834  16.032  -8.363  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.211  14.889  -7.231  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      17.118  14.008  -7.514  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.101  12.554  -8.604  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.762  15.938  -6.307  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.725  16.787  -5.079  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.041  17.516  -4.651  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.085  18.734  -4.500  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.080  15.845  -4.057  1.00  0.00           C  
ATOM     60  CG  PRO A   6      12.367  14.420  -4.542  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.458  14.514  -6.047  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.022  17.599  -5.197  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.422  16.065  -3.035  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      10.983  16.006  -4.040  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      13.320  14.028  -4.221  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      11.618  13.687  -4.194  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.176  13.802  -6.487  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.488  14.212  -6.414  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.123  16.766  -4.520  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.361  17.176  -3.800  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.403  17.839  -4.733  1.00  0.00           C  
ATOM     72  O   VAL A   7      17.901  18.932  -4.463  1.00  0.00           O  
ATOM     73  CB  VAL A   7      16.877  15.851  -3.130  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.244  15.984  -2.437  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      15.926  15.247  -2.080  1.00  0.00           C  
ATOM     76  H   VAL A   7      14.914  15.780  -4.630  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.143  17.969  -3.059  1.00  0.00           H  
ATOM     78  HB  VAL A   7      16.978  15.094  -3.939  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.036  16.293  -3.142  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      18.211  16.729  -1.621  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      18.574  15.022  -1.999  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      14.935  15.012  -2.509  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.320  14.297  -1.675  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      15.763  15.940  -1.236  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.720  17.182  -5.856  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.599  17.767  -6.903  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.168  19.114  -7.559  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.976  19.958  -7.940  1.00  0.00           O  
ATOM     89  CB  CYS A   8      18.951  16.635  -7.903  1.00  0.00           C  
ATOM     90  SG  CYS A   8      20.346  16.984  -9.013  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.357  16.233  -5.799  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.428  18.095  -6.293  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.221  15.705  -7.364  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      18.075  16.381  -8.524  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.870  19.352  -7.546  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.223  20.669  -7.713  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.683  21.767  -6.697  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.869  22.928  -7.055  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.712  20.290  -7.654  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.514  21.175  -7.315  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.258  20.879  -7.804  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.498  22.443  -6.747  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.586  22.045  -7.538  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      12.240  23.026  -6.847  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.385  18.565  -7.123  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.478  21.009  -8.700  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.473  19.599  -8.475  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.658  19.678  -6.730  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      12.013  20.122  -8.463  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.410  22.916  -6.457  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.669  22.285  -8.070  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.900  23.935  -6.501  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.765  21.369  -5.432  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.835  22.294  -4.251  1.00  0.00           C  
ATOM    115  C   LEU A  10      18.247  22.752  -3.769  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.412  23.870  -3.285  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.971  21.736  -3.086  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.437  21.708  -3.312  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.751  20.917  -2.192  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.800  23.108  -3.378  1.00  0.00           C  
ATOM    121  H   LEU A  10      17.004  20.358  -5.442  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.375  23.241  -4.558  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.334  20.719  -2.836  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      16.166  22.324  -2.166  1.00  0.00           H  
ATOM    125  HG  LEU A  10      14.237  21.178  -4.262  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      14.143  19.886  -2.120  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.886  21.390  -1.201  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.662  20.825  -2.367  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.975  23.687  -2.451  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.194  23.716  -4.209  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.705  23.056  -3.524  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.293  21.969  -4.048  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.569  22.428  -4.615  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.706  23.839  -5.257  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.649  24.588  -5.018  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.851  21.278  -5.640  1.00  0.00           C  
ATOM    137  CG  GLU A  11      22.210  20.622  -5.488  1.00  0.00           C  
ATOM    138  CD  GLU A  11      23.381  21.455  -6.010  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      23.430  21.855  -7.172  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      24.329  21.697  -5.065  1.00  0.00           O  
ATOM    141  H   GLU A  11      19.197  20.963  -3.851  1.00  0.00           H  
ATOM    142  HA  GLU A  11      21.292  22.346  -3.813  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.189  20.416  -5.526  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      20.641  21.586  -6.667  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.201  20.404  -4.410  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      22.236  19.643  -6.000  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      25.057  22.220  -5.398  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.750  24.127  -6.144  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.674  25.376  -6.921  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.211  25.828  -7.155  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.701  25.791  -8.267  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.679  25.261  -8.090  1.00  0.00           C  
ATOM    153  CG  HIS A  12      20.646  24.114  -9.096  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      21.761  23.324  -9.317  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      19.490  23.369  -9.294  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      21.175  22.107  -9.507  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      19.807  22.049  -9.598  1.00  0.00           N  
ATOM    158  H   HIS A  12      19.058  23.385  -6.204  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.067  26.174  -6.319  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.781  26.228  -8.609  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      21.585  25.087  -7.498  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.705  23.477  -8.930  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      18.642  23.717  -8.714  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      21.732  21.209  -9.228  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      19.191  21.255  -9.825  1.00  0.00           H  
ATOM    166  N   SER A  13      17.523  26.185  -6.068  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.046  26.357  -6.045  1.00  0.00           C  
ATOM    168  C   SER A  13      15.403  27.496  -6.865  1.00  0.00           C  
ATOM    169  O   SER A  13      14.404  27.297  -7.553  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.549  26.451  -4.576  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.041  25.406  -3.743  1.00  0.00           O  
ATOM    172  H   SER A  13      17.917  25.664  -5.293  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.710  25.459  -6.555  1.00  0.00           H  
ATOM    174  HB2 SER A  13      15.848  27.426  -4.139  1.00  0.00           H  
ATOM    175  HB3 SER A  13      14.441  26.450  -4.540  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.085  25.742  -2.837  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.087  28.628  -6.837  1.00  0.00           N  
ATOM    178  CA  ASN A  14      15.978  29.687  -7.890  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.141  29.192  -9.368  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.446  29.652 -10.272  1.00  0.00           O  
ATOM    181  CB  ASN A  14      17.003  30.825  -7.614  1.00  0.00           C  
ATOM    182  CG  ASN A  14      16.955  31.519  -6.250  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      15.923  31.659  -5.609  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      18.080  31.976  -5.766  1.00  0.00           N  
ATOM    185  H   ASN A  14      16.935  28.369  -6.325  1.00  0.00           H  
ATOM    186  HA  ASN A  14      14.964  30.108  -7.832  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.025  30.447  -7.804  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      16.854  31.625  -8.364  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      18.893  31.941  -6.386  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      17.952  32.539  -4.918  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.056  28.237  -9.587  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.346  27.646 -10.917  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.491  26.380 -11.307  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.506  25.951 -12.460  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.891  27.447 -10.955  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.728  28.743 -10.689  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.301  28.891  -9.265  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      20.862  28.896 -11.699  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.521  27.858  -8.751  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.106  28.398 -11.688  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.197  26.636 -10.274  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      19.127  27.049 -11.962  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.035  29.599 -10.813  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.566  28.646  -8.478  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      21.206  28.285  -9.095  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      20.605  29.941  -9.078  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      20.469  28.910 -12.731  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      21.407  29.846 -11.548  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      21.589  28.067 -11.624  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.705  25.803 -10.377  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.406  25.168 -10.709  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.208  26.159 -10.909  1.00  0.00           C  
ATOM    213  O   CYS A  16      12.504  26.115 -11.910  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.116  24.099  -9.660  1.00  0.00           C  
ATOM    215  SG  CYS A  16      13.079  22.775 -10.326  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.878  26.220  -9.455  1.00  0.00           H  
ATOM    217  HA  CYS A  16      14.494  24.599 -11.627  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      15.012  23.693  -9.163  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.559  24.594  -8.876  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.890  27.026  -9.963  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     12.218  27.733 -10.275  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.533  27.077  -9.151  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      13.354  14.572 -15.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.650  15.326 -15.254  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.107  15.718 -13.821  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.525  15.253 -12.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.437  13.694 -14.794  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.600  15.147 -14.924  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.135  14.358 -16.309  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      15.460  14.728 -15.718  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.578  16.248 -15.866  1.00  0.00           H  
ATOM     10  N   CYS A   2      16.119  16.588 -13.668  1.00  0.00           N  
ATOM     11  CA  CYS A   2      16.688  16.913 -12.319  1.00  0.00           C  
ATOM     12  C   CYS A   2      15.766  17.849 -11.440  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.508  17.548 -10.277  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.081  17.504 -12.618  1.00  0.00           C  
ATOM     15  SG  CYS A   2      18.692  18.566 -11.292  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.711  16.753 -14.489  1.00  0.00           H  
ATOM     17  HA  CYS A   2      16.838  15.983 -11.733  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.812  16.724 -12.897  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.010  18.197 -13.478  1.00  0.00           H  
ATOM     20  N   CYS A   3      15.199  18.934 -11.999  1.00  0.00           N  
ATOM     21  CA  CYS A   3      13.934  19.557 -11.543  1.00  0.00           C  
ATOM     22  C   CYS A   3      12.694  18.648 -11.179  1.00  0.00           C  
ATOM     23  O   CYS A   3      11.913  19.029 -10.304  1.00  0.00           O  
ATOM     24  CB  CYS A   3      13.681  20.386 -12.822  1.00  0.00           C  
ATOM     25  SG  CYS A   3      14.895  21.703 -13.054  1.00  0.00           S  
ATOM     26  H   CYS A   3      15.438  19.131 -12.973  1.00  0.00           H  
ATOM     27  HA  CYS A   3      14.106  20.251 -10.671  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      13.585  19.784 -13.748  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      12.718  20.874 -12.731  1.00  0.00           H  
ATOM     30  N   SER A   4      12.517  17.469 -11.811  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.561  16.421 -11.349  1.00  0.00           C  
ATOM     32  C   SER A   4      11.879  15.671 -10.001  1.00  0.00           C  
ATOM     33  O   SER A   4      10.982  15.068  -9.412  1.00  0.00           O  
ATOM     34  CB  SER A   4      11.352  15.420 -12.497  1.00  0.00           C  
ATOM     35  OG  SER A   4      11.215  15.987 -13.809  1.00  0.00           O  
ATOM     36  H   SER A   4      13.295  17.164 -12.394  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.580  16.864 -11.213  1.00  0.00           H  
ATOM     38  HB2 SER A   4      12.183  14.721 -12.457  1.00  0.00           H  
ATOM     39  HB3 SER A   4      10.471  14.809 -12.267  1.00  0.00           H  
ATOM     40  HG  SER A   4      10.444  16.572 -13.773  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.116  15.749  -9.489  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.502  15.214  -8.170  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.265  16.250  -7.015  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.267  17.464  -7.256  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.039  14.979  -8.240  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.570  13.842  -9.092  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.547  13.842 -10.314  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.174  12.897  -8.432  1.00  0.00           N  
ATOM     49  H   ASN A   5      13.833  16.147 -10.100  1.00  0.00           H  
ATOM     50  HA  ASN A   5      12.962  14.274  -7.919  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.569  15.900  -8.535  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.409  14.806  -7.225  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.358  13.135  -7.454  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      16.707  12.280  -9.034  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.172  15.822  -5.727  1.00  0.00           N  
ATOM     56  CA  PRO A   6      13.241  16.757  -4.567  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.606  17.500  -4.419  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.713  18.717  -4.530  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.825  15.823  -3.410  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.365  14.455  -3.838  1.00  0.00           C  
ATOM     61  CD  PRO A   6      13.132  14.396  -5.337  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.497  17.544  -4.667  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      13.205  16.154  -2.425  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.719  15.790  -3.321  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.439  14.365  -3.606  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      12.926  13.603  -3.336  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.907  13.762  -5.783  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      12.179  13.944  -5.663  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.657  16.709  -4.279  1.00  0.00           N  
ATOM     70  CA  VAL A   7      17.050  17.147  -4.030  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.682  17.887  -5.228  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.138  19.025  -5.096  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.789  15.814  -3.635  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      19.321  15.925  -3.548  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      17.336  15.221  -2.287  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.398  15.726  -4.369  1.00  0.00           H  
ATOM     77  HA  VAL A   7      17.061  17.912  -3.232  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.558  15.055  -4.422  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.627  16.676  -2.795  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.782  14.959  -3.271  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.764  16.217  -4.517  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      16.249  15.031  -2.269  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      17.828  14.251  -2.087  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      17.564  15.904  -1.450  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.712  17.245  -6.401  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.297  17.863  -7.622  1.00  0.00           C  
ATOM     87  C   CYS A   8      17.652  19.136  -8.237  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.298  19.955  -8.894  1.00  0.00           O  
ATOM     89  CB  CYS A   8      18.685  16.783  -8.651  1.00  0.00           C  
ATOM     90  SG  CYS A   8      19.739  17.468  -9.962  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.410  16.284  -6.251  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.166  18.324  -7.181  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.243  15.955  -8.171  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      17.791  16.330  -9.116  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.420  19.382  -7.848  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.751  20.684  -7.982  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.288  21.736  -6.932  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.554  22.898  -7.243  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.251  20.284  -7.886  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.055  21.163  -7.546  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.791  20.822  -7.985  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.086  22.519  -7.255  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.162  22.041  -7.965  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.853  23.116  -7.481  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.024  18.603  -7.329  1.00  0.00           H  
ATOM    106  HA  HIS A   9      15.955  21.034  -8.974  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.005  19.522  -8.638  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.256  19.741  -6.916  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.531  19.975  -8.518  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.030  23.009  -7.124  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.220  22.192  -8.488  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.548  24.088  -7.328  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.311  21.289  -5.679  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.377  22.144  -4.445  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.760  22.473  -3.820  1.00  0.00           C  
ATOM    116  O   LEU A  10      17.890  23.482  -3.129  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.351  21.636  -3.398  1.00  0.00           C  
ATOM    118  CG  LEU A  10      13.864  21.683  -3.834  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      12.967  20.942  -2.840  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.324  23.116  -4.004  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.722  20.341  -5.756  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.040  23.155  -4.728  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.630  20.602  -3.117  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.460  22.214  -2.460  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.796  21.140  -4.797  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.290  19.894  -2.705  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      12.969  21.420  -1.843  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      11.919  20.907  -3.191  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.416  23.712  -3.076  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.857  23.672  -4.790  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.258  23.127  -4.297  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.818  21.722  -4.151  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.192  22.246  -4.286  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.452  23.699  -4.747  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.407  24.357  -4.335  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.855  21.223  -5.225  1.00  0.00           C  
ATOM    137  CG  GLU A  11      20.374  21.058  -6.666  1.00  0.00           C  
ATOM    138  CD  GLU A  11      21.342  20.441  -7.665  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      21.773  21.058  -8.633  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      21.674  19.157  -7.352  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.664  20.718  -4.321  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.702  22.154  -3.341  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      21.906  21.464  -5.251  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      20.744  20.261  -4.757  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      19.428  20.512  -6.677  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.124  22.058  -6.983  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.291  18.796  -7.989  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.626  24.107  -5.707  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.818  25.374  -6.428  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.733  26.484  -6.333  1.00  0.00           C  
ATOM    151  O   HIS A  12      19.042  27.663  -6.454  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.277  24.968  -7.827  1.00  0.00           C  
ATOM    153  CG  HIS A  12      21.792  24.962  -8.073  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.510  23.780  -8.091  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.679  26.050  -7.905  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.778  24.226  -7.847  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      23.986  25.580  -7.769  1.00  0.00           N  
ATOM    158  H   HIS A  12      19.186  23.263  -6.127  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.646  25.870  -6.000  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      19.871  24.005  -8.071  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      19.701  25.532  -8.524  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.195  22.809  -8.254  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.355  27.074  -7.739  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.554  23.506  -7.580  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      24.864  26.105  -7.645  1.00  0.00           H  
ATOM    166  N   SER A  13      17.502  26.066  -6.092  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.275  26.291  -6.922  1.00  0.00           C  
ATOM    168  C   SER A  13      16.016  27.519  -7.866  1.00  0.00           C  
ATOM    169  O   SER A  13      14.946  27.637  -8.466  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.085  26.087  -5.953  1.00  0.00           C  
ATOM    171  OG  SER A  13      13.888  25.783  -6.677  1.00  0.00           O  
ATOM    172  H   SER A  13      17.824  25.106  -6.087  1.00  0.00           H  
ATOM    173  HA  SER A  13      16.259  25.417  -7.601  1.00  0.00           H  
ATOM    174  HB2 SER A  13      15.275  25.276  -5.225  1.00  0.00           H  
ATOM    175  HB3 SER A  13      14.934  26.990  -5.326  1.00  0.00           H  
ATOM    176  HG  SER A  13      13.655  26.591  -7.161  1.00  0.00           H  
ATOM    177  N   ASN A  14      17.065  28.268  -8.166  1.00  0.00           N  
ATOM    178  CA  ASN A  14      17.267  28.960  -9.478  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.981  28.145 -10.777  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.450  28.632 -11.772  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.711  29.560  -9.501  1.00  0.00           C  
ATOM    182  CG  ASN A  14      19.898  28.649  -9.888  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      20.367  27.822  -9.118  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      20.329  28.664 -11.129  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.839  27.949  -7.552  1.00  0.00           H  
ATOM    186  HA  ASN A  14      16.538  29.780  -9.510  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.691  30.416 -10.194  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.947  29.985  -8.512  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      19.856  29.331 -11.747  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      20.827  27.815 -11.424  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.434  26.894 -10.735  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.465  25.958 -11.833  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.094  25.226 -12.112  1.00  0.00           C  
ATOM    194  O   LEU A  15      15.892  24.667 -13.190  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.645  25.153 -11.154  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.027  23.885 -11.860  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      19.644  24.197 -13.232  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      19.959  22.970 -11.051  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.818  26.478  -9.879  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.789  26.452 -12.767  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.574  25.759 -11.047  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.371  24.803 -10.132  1.00  0.00           H  
ATOM    203  HG  LEU A  15      18.016  23.473 -11.871  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      18.960  24.783 -13.875  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.568  24.802 -13.127  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      19.909  23.284 -13.788  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.521  22.672 -10.081  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      20.167  22.028 -11.593  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      20.939  23.443 -10.850  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.198  25.175 -11.109  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.936  24.408 -11.131  1.00  0.00           C  
ATOM    212  C   CYS A  16      12.679  25.064 -10.450  1.00  0.00           C  
ATOM    213  O   CYS A  16      11.597  24.482 -10.447  1.00  0.00           O  
ATOM    214  CB  CYS A  16      14.330  23.126 -10.385  1.00  0.00           C  
ATOM    215  SG  CYS A  16      15.612  22.205 -11.261  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.573  25.599 -10.260  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.634  24.165 -12.170  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      14.651  23.335  -9.351  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.446  22.487 -10.298  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     12.720  26.210  -9.795  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     11.793  26.617  -9.632  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.621  26.710  -9.784  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.947  15.282 -15.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.855  16.076 -14.121  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.276  17.463 -14.665  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.034  17.768 -15.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.412  15.111 -15.910  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.728  14.382 -14.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.075  15.808 -15.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.399  16.227 -13.125  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.801  15.525 -13.947  1.00  0.00           H  
ATOM     10  N   CYS A   2      15.995  18.343 -13.968  1.00  0.00           N  
ATOM     11  CA  CYS A   2      16.391  18.195 -12.539  1.00  0.00           C  
ATOM     12  C   CYS A   2      15.351  18.836 -11.527  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.104  18.264 -10.468  1.00  0.00           O  
ATOM     14  CB  CYS A   2      17.788  18.838 -12.462  1.00  0.00           C  
ATOM     15  SG  CYS A   2      18.125  19.304 -10.761  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.588  18.881 -14.600  1.00  0.00           H  
ATOM     17  HA  CYS A   2      16.515  17.136 -12.247  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.566  18.201 -12.915  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      17.801  19.797 -13.017  1.00  0.00           H  
ATOM     20  N   CYS A   3      14.728  19.991 -11.837  1.00  0.00           N  
ATOM     21  CA  CYS A   3      13.427  20.481 -11.242  1.00  0.00           C  
ATOM     22  C   CYS A   3      12.310  19.434 -10.890  1.00  0.00           C  
ATOM     23  O   CYS A   3      11.642  19.526  -9.862  1.00  0.00           O  
ATOM     24  CB  CYS A   3      12.860  21.392 -12.366  1.00  0.00           C  
ATOM     25  SG  CYS A   3      11.666  22.648 -11.823  1.00  0.00           S  
ATOM     26  H   CYS A   3      15.119  20.408 -12.691  1.00  0.00           H  
ATOM     27  HA  CYS A   3      13.640  21.077 -10.314  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      13.659  21.902 -12.916  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      12.370  20.804 -13.168  1.00  0.00           H  
ATOM     30  N   SER A   4      12.144  18.432 -11.759  1.00  0.00           N  
ATOM     31  CA  SER A   4      11.306  17.231 -11.497  1.00  0.00           C  
ATOM     32  C   SER A   4      11.834  16.185 -10.443  1.00  0.00           C  
ATOM     33  O   SER A   4      11.126  15.225 -10.136  1.00  0.00           O  
ATOM     34  CB  SER A   4      10.973  16.615 -12.882  1.00  0.00           C  
ATOM     35  OG  SER A   4      11.744  15.450 -13.192  1.00  0.00           O  
ATOM     36  H   SER A   4      12.844  18.506 -12.498  1.00  0.00           H  
ATOM     37  HA  SER A   4      10.341  17.587 -11.086  1.00  0.00           H  
ATOM     38  HB2 SER A   4       9.909  16.340 -12.868  1.00  0.00           H  
ATOM     39  HB3 SER A   4      11.020  17.351 -13.707  1.00  0.00           H  
ATOM     40  HG  SER A   4      11.445  14.769 -12.567  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.041  16.364  -9.884  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.514  15.626  -8.696  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.111  16.353  -7.355  1.00  0.00           C  
ATOM     44  O   ASN A   5      12.963  17.583  -7.358  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.072  15.620  -8.728  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.831  14.958  -9.870  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.471  14.943 -11.044  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.967  14.425  -9.515  1.00  0.00           N  
ATOM     49  H   ASN A   5      13.633  17.096 -10.297  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.123  14.590  -8.709  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.504  16.628  -8.559  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.369  15.080  -7.826  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      17.140  14.472  -8.505  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.285  13.705 -10.159  1.00  0.00           H  
ATOM     55  N   PRO A   6      13.076  15.692  -6.165  1.00  0.00           N  
ATOM     56  CA  PRO A   6      13.180  16.409  -4.855  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.464  17.274  -4.613  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.415  18.470  -4.332  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.982  15.249  -3.869  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.594  14.045  -4.592  1.00  0.00           C  
ATOM     61  CD  PRO A   6      13.107  14.217  -6.027  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.350  17.088  -4.702  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      13.421  15.474  -2.884  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.901  15.077  -3.685  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.694  14.052  -4.557  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      13.327  13.089  -4.144  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.758  13.689  -6.739  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      12.101  13.788  -6.171  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.614  16.630  -4.752  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.898  17.062  -4.142  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.678  18.042  -5.029  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.019  19.148  -4.602  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.664  15.717  -3.854  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      19.152  15.869  -3.486  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      17.042  14.894  -2.714  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.443  15.638  -4.927  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.711  17.662  -3.231  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.623  15.102  -4.786  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      19.287  16.497  -2.587  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.627  14.889  -3.288  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.732  16.330  -4.306  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.968  14.707  -2.875  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      17.528  13.906  -2.624  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      17.135  15.416  -1.746  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.973  17.627  -6.266  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.732  18.485  -7.211  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.075  19.816  -7.675  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.722  20.849  -7.866  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.327  17.663  -8.371  1.00  0.00           C  
ATOM     90  SG  CYS A   8      18.102  17.597  -9.689  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.640  16.671  -6.383  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.500  18.850  -6.554  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      20.240  18.150  -8.762  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      19.633  16.645  -8.063  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.746  19.764  -7.731  1.00  0.00           N  
ATOM     96  CA  HIS A   9      15.848  20.926  -7.638  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.214  21.926  -6.506  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.217  23.124  -6.739  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.420  20.313  -7.514  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.162  20.966  -6.936  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      11.920  20.488  -7.277  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.019  22.252  -6.425  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.148  21.600  -7.096  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      11.701  22.677  -6.468  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.445  18.835  -7.449  1.00  0.00           H  
ATOM    106  HA  HIS A   9      15.935  21.445  -8.574  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.201  19.700  -8.401  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.548  19.601  -6.681  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      11.741  19.710  -7.935  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      13.875  22.867  -6.277  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.364  21.792  -7.821  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      11.268  23.547  -6.128  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.404  21.430  -5.289  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.469  22.294  -4.058  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.879  22.815  -3.657  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.050  24.001  -3.372  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.678  21.634  -2.897  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.144  21.551  -3.108  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.494  20.685  -2.026  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.455  22.933  -3.117  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.743  20.448  -5.388  1.00  0.00           H  
ATOM    122  HA  LEU A  10      15.947  23.239  -4.273  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      16.090  20.622  -2.717  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.871  22.184  -1.954  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.964  21.041  -4.074  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.924  19.666  -2.011  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.620  21.114  -1.015  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.408  20.563  -2.202  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.604  23.478  -2.166  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      13.825  23.598  -3.918  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.363  22.846  -3.272  1.00  0.00           H  
ATOM    132  N   GLU A  11      18.899  21.965  -3.780  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.306  22.361  -4.001  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.630  23.571  -4.940  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.568  24.332  -4.694  1.00  0.00           O  
ATOM    136  CB  GLU A  11      20.898  21.046  -4.564  1.00  0.00           C  
ATOM    137  CG  GLU A  11      21.265  19.933  -3.550  1.00  0.00           C  
ATOM    138  CD  GLU A  11      21.750  18.620  -4.172  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      21.709  18.369  -5.374  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      22.213  17.754  -3.228  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.691  20.959  -3.717  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.777  22.604  -3.047  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      20.272  20.635  -5.383  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      21.796  21.325  -5.090  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      22.029  20.301  -2.841  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.375  19.703  -2.946  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.501  16.929  -3.619  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.881  23.705  -6.039  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.904  24.915  -6.883  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.435  25.270  -7.235  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.937  24.935  -8.308  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.801  24.640  -8.106  1.00  0.00           C  
ATOM    153  CG  HIS A  12      22.305  24.561  -7.838  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.988  23.363  -7.720  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      23.141  25.632  -7.464  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      24.190  23.798  -7.221  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      24.389  25.148  -7.075  1.00  0.00           N  
ATOM    158  H   HIS A  12      19.054  23.097  -6.018  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.322  25.783  -6.350  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.425  23.706  -8.559  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.622  25.440  -8.844  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.608  22.411  -7.767  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.808  26.663  -7.385  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.934  23.081  -6.871  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      25.227  25.661  -6.765  1.00  0.00           H  
ATOM    166  N   SER A  13      17.723  25.904  -6.292  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.284  26.242  -6.453  1.00  0.00           C  
ATOM    168  C   SER A  13      15.884  27.393  -7.422  1.00  0.00           C  
ATOM    169  O   SER A  13      14.791  27.391  -7.988  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.618  26.349  -5.064  1.00  0.00           C  
ATOM    171  OG  SER A  13      14.197  26.238  -5.181  1.00  0.00           O  
ATOM    172  H   SER A  13      17.982  25.485  -5.414  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.889  25.354  -6.930  1.00  0.00           H  
ATOM    174  HB2 SER A  13      15.976  25.553  -4.382  1.00  0.00           H  
ATOM    175  HB3 SER A  13      15.892  27.301  -4.564  1.00  0.00           H  
ATOM    176  HG  SER A  13      13.867  27.089  -5.497  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.846  28.263  -7.701  1.00  0.00           N  
ATOM    178  CA  ASN A  14      16.983  28.941  -9.025  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.874  28.065 -10.323  1.00  0.00           C  
ATOM    180  O   ASN A  14      16.255  28.470 -11.305  1.00  0.00           O  
ATOM    181  CB  ASN A  14      18.314  29.744  -8.991  1.00  0.00           C  
ATOM    182  CG  ASN A  14      19.660  28.989  -8.998  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      19.897  28.030  -8.268  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      20.586  29.387  -9.832  1.00  0.00           N  
ATOM    185  H   ASN A  14      17.661  27.885  -7.206  1.00  0.00           H  
ATOM    186  HA  ASN A  14      16.155  29.670  -9.101  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      18.278  30.433  -9.853  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      18.318  30.390  -8.099  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      20.335  30.145 -10.474  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      21.462  28.865  -9.796  1.00  0.00           H  
ATOM    191  N   LEU A  15      17.483  26.875 -10.296  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.425  25.893 -11.416  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.208  24.898 -11.429  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.036  24.170 -12.411  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.782  25.143 -11.528  1.00  0.00           C  
ATOM    196  CG  LEU A  15      20.076  25.982 -11.710  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      21.296  25.054 -11.772  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      20.057  26.867 -12.968  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.778  26.621  -9.342  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.311  26.467 -12.347  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      18.887  24.492 -10.640  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      18.708  24.437 -12.378  1.00  0.00           H  
ATOM    203  HG  LEU A  15      20.192  26.647 -10.833  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      21.357  24.386 -10.897  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      21.270  24.409 -12.670  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      22.239  25.631 -11.809  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      19.902  26.281 -13.894  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      19.253  27.624 -12.926  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      21.001  27.430 -13.095  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.331  24.873 -10.408  1.00  0.00           N  
ATOM    211  CA  CYS A  16      13.895  24.574 -10.641  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.015  25.822 -10.985  1.00  0.00           C  
ATOM    213  O   CYS A  16      12.259  25.813 -11.950  1.00  0.00           O  
ATOM    214  CB  CYS A  16      13.342  23.815  -9.426  1.00  0.00           C  
ATOM    215  SG  CYS A  16      11.765  23.044  -9.854  1.00  0.00           S  
ATOM    216  H   CYS A  16      15.632  25.474  -9.631  1.00  0.00           H  
ATOM    217  HA  CYS A  16      13.806  23.901 -11.512  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      13.961  22.968  -9.097  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      13.297  24.504  -8.561  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     13.017  26.902 -10.225  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     12.498  27.685 -10.637  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.720  26.943  -9.469  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      15.125  14.252 -15.458  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.262  15.209 -15.262  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.622  15.505 -13.778  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.166  14.797 -12.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.358  13.347 -15.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.275  14.633 -15.019  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.959  14.117 -16.466  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.172  14.824 -15.764  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.030  16.169 -15.767  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.438  16.538 -13.504  1.00  0.00           N  
ATOM     11  CA  CYS A   2      17.899  16.852 -12.116  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.960  17.854 -11.333  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.477  17.534 -10.248  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.390  17.207 -12.260  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.415  16.550 -10.917  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.935  16.982 -14.284  1.00  0.00           H  
ATOM     17  HA  CYS A   2      17.938  15.913 -11.537  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.820  16.671 -13.120  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.553  18.280 -12.460  1.00  0.00           H  
ATOM     20  N   CYS A   3      16.604  19.014 -11.926  1.00  0.00           N  
ATOM     21  CA  CYS A   3      15.375  19.812 -11.590  1.00  0.00           C  
ATOM     22  C   CYS A   3      14.003  19.079 -11.347  1.00  0.00           C  
ATOM     23  O   CYS A   3      13.242  19.472 -10.461  1.00  0.00           O  
ATOM     24  CB  CYS A   3      15.240  20.755 -12.808  1.00  0.00           C  
ATOM     25  SG  CYS A   3      16.366  22.172 -12.739  1.00  0.00           S  
ATOM     26  H   CYS A   3      17.054  19.141 -12.835  1.00  0.00           H  
ATOM     27  HA  CYS A   3      15.526  20.430 -10.672  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      15.363  20.240 -13.782  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      14.207  21.139 -12.860  1.00  0.00           H  
ATOM     30  N   SER A   4      13.684  18.045 -12.134  1.00  0.00           N  
ATOM     31  CA  SER A   4      12.521  17.150 -11.910  1.00  0.00           C  
ATOM     32  C   SER A   4      12.515  16.220 -10.642  1.00  0.00           C  
ATOM     33  O   SER A   4      11.521  15.543 -10.384  1.00  0.00           O  
ATOM     34  CB  SER A   4      12.449  16.342 -13.223  1.00  0.00           C  
ATOM     35  OG  SER A   4      13.464  15.341 -13.336  1.00  0.00           O  
ATOM     36  H   SER A   4      14.431  17.722 -12.734  1.00  0.00           H  
ATOM     37  HA  SER A   4      11.605  17.769 -11.841  1.00  0.00           H  
ATOM     38  HB2 SER A   4      11.475  15.857 -13.245  1.00  0.00           H  
ATOM     39  HB3 SER A   4      12.437  17.000 -14.117  1.00  0.00           H  
ATOM     40  HG  SER A   4      13.499  14.884 -12.480  1.00  0.00           H  
ATOM     41  N   ASN A   5      13.587  16.223  -9.839  1.00  0.00           N  
ATOM     42  CA  ASN A   5      13.626  15.552  -8.520  1.00  0.00           C  
ATOM     43  C   ASN A   5      13.108  16.479  -7.352  1.00  0.00           C  
ATOM     44  O   ASN A   5      13.045  17.703  -7.517  1.00  0.00           O  
ATOM     45  CB  ASN A   5      15.132  15.263  -8.259  1.00  0.00           C  
ATOM     46  CG  ASN A   5      15.818  14.138  -9.015  1.00  0.00           C  
ATOM     47  OD1 ASN A   5      15.444  13.703 -10.095  1.00  0.00           O  
ATOM     48  ND2 ASN A   5      16.853  13.619  -8.411  1.00  0.00           N  
ATOM     49  H   ASN A   5      14.410  16.700 -10.230  1.00  0.00           H  
ATOM     50  HA  ASN A   5      13.050  14.605  -8.525  1.00  0.00           H  
ATOM     51  HB2 ASN A   5      15.738  16.180  -8.356  1.00  0.00           H  
ATOM     52  HB3 ASN A   5      15.235  14.989  -7.205  1.00  0.00           H  
ATOM     53 HD21 ASN A   5      16.995  13.945  -7.450  1.00  0.00           H  
ATOM     54 HD22 ASN A   5      17.047  12.689  -8.773  1.00  0.00           H  
ATOM     55  N   PRO A   6      12.860  15.981  -6.106  1.00  0.00           N  
ATOM     56  CA  PRO A   6      12.911  16.842  -4.885  1.00  0.00           C  
ATOM     57  C   PRO A   6      14.262  17.591  -4.624  1.00  0.00           C  
ATOM     58  O   PRO A   6      14.346  18.817  -4.600  1.00  0.00           O  
ATOM     59  CB  PRO A   6      12.479  15.843  -3.801  1.00  0.00           C  
ATOM     60  CG  PRO A   6      13.016  14.499  -4.302  1.00  0.00           C  
ATOM     61  CD  PRO A   6      12.706  14.540  -5.798  1.00  0.00           C  
ATOM     62  HA  PRO A   6      12.154  17.618  -4.907  1.00  0.00           H  
ATOM     63  HB2 PRO A   6      12.838  16.146  -2.806  1.00  0.00           H  
ATOM     64  HB3 PRO A   6      11.372  15.810  -3.725  1.00  0.00           H  
ATOM     65  HG2 PRO A   6      14.098  14.393  -4.120  1.00  0.00           H  
ATOM     66  HG3 PRO A   6      12.580  13.643  -3.785  1.00  0.00           H  
ATOM     67  HD2 PRO A   6      13.351  13.863  -6.380  1.00  0.00           H  
ATOM     68  HD3 PRO A   6      11.674  14.207  -6.007  1.00  0.00           H  
ATOM     69  N   VAL A   7      15.323  16.811  -4.475  1.00  0.00           N  
ATOM     70  CA  VAL A   7      16.608  17.250  -3.861  1.00  0.00           C  
ATOM     71  C   VAL A   7      17.567  17.920  -4.877  1.00  0.00           C  
ATOM     72  O   VAL A   7      18.063  19.021  -4.627  1.00  0.00           O  
ATOM     73  CB  VAL A   7      17.184  15.982  -3.128  1.00  0.00           C  
ATOM     74  CG1 VAL A   7      18.653  16.106  -2.653  1.00  0.00           C  
ATOM     75  CG2 VAL A   7      16.372  15.579  -1.870  1.00  0.00           C  
ATOM     76  H   VAL A   7      15.040  15.829  -4.548  1.00  0.00           H  
ATOM     77  HA  VAL A   7      16.414  18.073  -3.148  1.00  0.00           H  
ATOM     78  HB  VAL A   7      17.128  15.141  -3.861  1.00  0.00           H  
ATOM     79 HG11 VAL A   7      18.791  16.937  -1.934  1.00  0.00           H  
ATOM     80 HG12 VAL A   7      19.010  15.186  -2.150  1.00  0.00           H  
ATOM     81 HG13 VAL A   7      19.354  16.285  -3.488  1.00  0.00           H  
ATOM     82 HG21 VAL A   7      15.305  15.394  -2.092  1.00  0.00           H  
ATOM     83 HG22 VAL A   7      16.753  14.650  -1.405  1.00  0.00           H  
ATOM     84 HG23 VAL A   7      16.399  16.361  -1.087  1.00  0.00           H  
ATOM     85  N   CYS A   8      17.804  17.290  -6.039  1.00  0.00           N  
ATOM     86  CA  CYS A   8      18.587  17.917  -7.135  1.00  0.00           C  
ATOM     87  C   CYS A   8      18.062  19.181  -7.879  1.00  0.00           C  
ATOM     88  O   CYS A   8      18.794  19.958  -8.496  1.00  0.00           O  
ATOM     89  CB  CYS A   8      19.138  16.835  -8.078  1.00  0.00           C  
ATOM     90  SG  CYS A   8      20.308  17.598  -9.223  1.00  0.00           S  
ATOM     91  H   CYS A   8      17.324  16.401  -6.077  1.00  0.00           H  
ATOM     92  HA  CYS A   8      19.363  18.371  -6.551  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      19.656  16.030  -7.524  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      18.325  16.358  -8.657  1.00  0.00           H  
ATOM     95  N   HIS A   9      16.797  19.450  -7.654  1.00  0.00           N  
ATOM     96  CA  HIS A   9      16.153  20.767  -7.851  1.00  0.00           C  
ATOM     97  C   HIS A   9      16.658  21.847  -6.851  1.00  0.00           C  
ATOM     98  O   HIS A   9      16.904  22.999  -7.184  1.00  0.00           O  
ATOM     99  CB  HIS A   9      14.650  20.448  -7.763  1.00  0.00           C  
ATOM    100  CG  HIS A   9      13.383  21.243  -7.511  1.00  0.00           C  
ATOM    101  ND1 HIS A   9      12.195  20.898  -8.121  1.00  0.00           N  
ATOM    102  CD2 HIS A   9      13.419  22.594  -7.323  1.00  0.00           C  
ATOM    103  CE1 HIS A   9      11.636  22.135  -8.324  1.00  0.00           C  
ATOM    104  NE2 HIS A   9      12.284  23.225  -7.813  1.00  0.00           N  
ATOM    105  H   HIS A   9      16.322  18.669  -7.209  1.00  0.00           H  
ATOM    106  HA  HIS A   9      16.306  21.078  -8.843  1.00  0.00           H  
ATOM    107  HB2 HIS A   9      14.482  19.479  -8.083  1.00  0.00           H  
ATOM    108  HB3 HIS A   9      14.682  20.128  -6.733  1.00  0.00           H  
ATOM    109  HD1 HIS A   9      12.050  20.042  -8.680  1.00  0.00           H  
ATOM    110  HD2 HIS A   9      14.407  22.959  -7.222  1.00  0.00           H  
ATOM    111  HE1 HIS A   9      10.850  22.277  -9.061  1.00  0.00           H  
ATOM    112  HE2 HIS A   9      12.010  24.218  -7.796  1.00  0.00           H  
ATOM    113  N   LEU A  10      16.627  21.420  -5.603  1.00  0.00           N  
ATOM    114  CA  LEU A  10      16.595  22.317  -4.396  1.00  0.00           C  
ATOM    115  C   LEU A  10      17.943  22.748  -3.740  1.00  0.00           C  
ATOM    116  O   LEU A  10      18.033  23.823  -3.150  1.00  0.00           O  
ATOM    117  CB  LEU A  10      15.516  21.838  -3.389  1.00  0.00           C  
ATOM    118  CG  LEU A  10      14.041  21.975  -3.858  1.00  0.00           C  
ATOM    119  CD1 LEU A  10      13.087  21.336  -2.847  1.00  0.00           C  
ATOM    120  CD2 LEU A  10      13.594  23.429  -4.107  1.00  0.00           C  
ATOM    121  H   LEU A  10      16.631  20.375  -5.733  1.00  0.00           H  
ATOM    122  HA  LEU A  10      16.240  23.300  -4.744  1.00  0.00           H  
ATOM    123  HB2 LEU A  10      15.729  20.785  -3.114  1.00  0.00           H  
ATOM    124  HB3 LEU A  10      15.626  22.396  -2.438  1.00  0.00           H  
ATOM    125  HG  LEU A  10      13.923  21.398  -4.791  1.00  0.00           H  
ATOM    126 HD11 LEU A  10      13.338  20.273  -2.671  1.00  0.00           H  
ATOM    127 HD12 LEU A  10      13.111  21.850  -1.869  1.00  0.00           H  
ATOM    128 HD13 LEU A  10      12.043  21.354  -3.210  1.00  0.00           H  
ATOM    129 HD21 LEU A  10      13.707  24.062  -3.207  1.00  0.00           H  
ATOM    130 HD22 LEU A  10      14.164  23.918  -4.916  1.00  0.00           H  
ATOM    131 HD23 LEU A  10      12.533  23.487  -4.415  1.00  0.00           H  
ATOM    132  N   GLU A  11      19.030  22.016  -3.980  1.00  0.00           N  
ATOM    133  CA  GLU A  11      20.388  22.583  -4.144  1.00  0.00           C  
ATOM    134  C   GLU A  11      20.604  23.880  -4.977  1.00  0.00           C  
ATOM    135  O   GLU A  11      21.453  24.729  -4.709  1.00  0.00           O  
ATOM    136  CB  GLU A  11      21.133  21.382  -4.740  1.00  0.00           C  
ATOM    137  CG  GLU A  11      20.842  20.879  -6.152  1.00  0.00           C  
ATOM    138  CD  GLU A  11      21.906  19.994  -6.792  1.00  0.00           C  
ATOM    139  OE1 GLU A  11      22.678  20.395  -7.658  1.00  0.00           O  
ATOM    140  OE2 GLU A  11      21.904  18.730  -6.296  1.00  0.00           O  
ATOM    141  H   GLU A  11      18.920  20.995  -4.055  1.00  0.00           H  
ATOM    142  HA  GLU A  11      20.843  22.762  -3.178  1.00  0.00           H  
ATOM    143  HB2 GLU A  11      22.164  21.666  -4.714  1.00  0.00           H  
ATOM    144  HB3 GLU A  11      20.986  20.540  -4.077  1.00  0.00           H  
ATOM    145  HG2 GLU A  11      19.866  20.388  -6.164  1.00  0.00           H  
ATOM    146  HG3 GLU A  11      20.728  21.778  -6.738  1.00  0.00           H  
ATOM    147  HE2 GLU A  11      22.592  18.220  -6.730  1.00  0.00           H  
ATOM    148  N   HIS A  12      19.830  23.933  -6.051  1.00  0.00           N  
ATOM    149  CA  HIS A  12      19.793  25.084  -6.983  1.00  0.00           C  
ATOM    150  C   HIS A  12      18.341  25.604  -7.183  1.00  0.00           C  
ATOM    151  O   HIS A  12      17.769  25.550  -8.271  1.00  0.00           O  
ATOM    152  CB  HIS A  12      20.550  24.711  -8.277  1.00  0.00           C  
ATOM    153  CG  HIS A  12      22.072  24.549  -8.146  1.00  0.00           C  
ATOM    154  ND1 HIS A  12      22.710  23.323  -8.216  1.00  0.00           N  
ATOM    155  CD2 HIS A  12      22.998  25.539  -7.743  1.00  0.00           C  
ATOM    156  CE1 HIS A  12      23.971  23.649  -7.790  1.00  0.00           C  
ATOM    157  NE2 HIS A  12      24.247  24.965  -7.520  1.00  0.00           N  
ATOM    158  H   HIS A  12      19.252  23.067  -6.020  1.00  0.00           H  
ATOM    159  HA  HIS A  12      20.325  25.928  -6.536  1.00  0.00           H  
ATOM    160  HB2 HIS A  12      20.089  23.792  -8.679  1.00  0.00           H  
ATOM    161  HB3 HIS A  12      20.333  25.497  -9.021  1.00  0.00           H  
ATOM    162  HD1 HIS A  12      22.327  22.376  -8.347  1.00  0.00           H  
ATOM    163  HD2 HIS A  12      22.738  26.571  -7.533  1.00  0.00           H  
ATOM    164  HE1 HIS A  12      24.703  22.866  -7.586  1.00  0.00           H  
ATOM    165  HE2 HIS A  12      25.132  25.406  -7.232  1.00  0.00           H  
ATOM    166  N   SER A  13      17.740  26.070  -6.084  1.00  0.00           N  
ATOM    167  CA  SER A  13      16.270  26.177  -5.937  1.00  0.00           C  
ATOM    168  C   SER A  13      15.509  27.232  -6.765  1.00  0.00           C  
ATOM    169  O   SER A  13      14.557  26.928  -7.482  1.00  0.00           O  
ATOM    170  CB  SER A  13      15.911  26.254  -4.427  1.00  0.00           C  
ATOM    171  OG  SER A  13      16.462  27.427  -3.817  1.00  0.00           O  
ATOM    172  H   SER A  13      18.232  25.724  -5.272  1.00  0.00           H  
ATOM    173  HA  SER A  13      15.954  25.236  -6.359  1.00  0.00           H  
ATOM    174  HB2 SER A  13      14.812  26.255  -4.295  1.00  0.00           H  
ATOM    175  HB3 SER A  13      16.266  25.364  -3.879  1.00  0.00           H  
ATOM    176  HG  SER A  13      16.109  27.500  -2.922  1.00  0.00           H  
ATOM    177  N   ASN A  14      16.058  28.429  -6.710  1.00  0.00           N  
ATOM    178  CA  ASN A  14      15.841  29.503  -7.728  1.00  0.00           C  
ATOM    179  C   ASN A  14      16.029  29.089  -9.228  1.00  0.00           C  
ATOM    180  O   ASN A  14      15.333  29.594 -10.106  1.00  0.00           O  
ATOM    181  CB  ASN A  14      16.759  30.722  -7.420  1.00  0.00           C  
ATOM    182  CG  ASN A  14      16.656  31.342  -6.024  1.00  0.00           C  
ATOM    183  OD1 ASN A  14      15.592  31.699  -5.541  1.00  0.00           O  
ATOM    184  ND2 ASN A  14      17.757  31.486  -5.333  1.00  0.00           N  
ATOM    185  H   ASN A  14      16.864  28.291  -6.091  1.00  0.00           H  
ATOM    186  HA  ASN A  14      14.792  29.826  -7.648  1.00  0.00           H  
ATOM    187  HB2 ASN A  14      17.809  30.464  -7.654  1.00  0.00           H  
ATOM    188  HB3 ASN A  14      16.511  31.538  -8.124  1.00  0.00           H  
ATOM    189 HD21 ASN A  14      18.633  31.290  -5.823  1.00  0.00           H  
ATOM    190 HD22 ASN A  14      17.614  32.011  -4.465  1.00  0.00           H  
ATOM    191  N   LEU A  15      16.973  28.176  -9.508  1.00  0.00           N  
ATOM    192  CA  LEU A  15      17.317  27.750 -10.888  1.00  0.00           C  
ATOM    193  C   LEU A  15      16.441  26.583 -11.474  1.00  0.00           C  
ATOM    194  O   LEU A  15      16.268  26.480 -12.689  1.00  0.00           O  
ATOM    195  CB  LEU A  15      18.848  27.469 -10.907  1.00  0.00           C  
ATOM    196  CG  LEU A  15      19.771  28.613 -10.375  1.00  0.00           C  
ATOM    197  CD1 LEU A  15      20.170  28.506  -8.888  1.00  0.00           C  
ATOM    198  CD2 LEU A  15      21.044  28.737 -11.214  1.00  0.00           C  
ATOM    199  H   LEU A  15      17.437  27.739  -8.697  1.00  0.00           H  
ATOM    200  HA  LEU A  15      17.143  28.606 -11.559  1.00  0.00           H  
ATOM    201  HB2 LEU A  15      19.060  26.519 -10.394  1.00  0.00           H  
ATOM    202  HB3 LEU A  15      19.101  27.255 -11.965  1.00  0.00           H  
ATOM    203  HG  LEU A  15      19.192  29.555 -10.466  1.00  0.00           H  
ATOM    204 HD11 LEU A  15      19.299  28.404  -8.217  1.00  0.00           H  
ATOM    205 HD12 LEU A  15      20.850  27.666  -8.689  1.00  0.00           H  
ATOM    206 HD13 LEU A  15      20.691  29.426  -8.555  1.00  0.00           H  
ATOM    207 HD21 LEU A  15      20.803  28.926 -12.277  1.00  0.00           H  
ATOM    208 HD22 LEU A  15      21.671  29.586 -10.881  1.00  0.00           H  
ATOM    209 HD23 LEU A  15      21.663  27.823 -11.171  1.00  0.00           H  
ATOM    210  N   CYS A  16      15.890  25.713 -10.614  1.00  0.00           N  
ATOM    211  CA  CYS A  16      14.827  24.744 -10.972  1.00  0.00           C  
ATOM    212  C   CYS A  16      13.345  25.158 -10.666  1.00  0.00           C  
ATOM    213  O   CYS A  16      12.414  24.661 -11.292  1.00  0.00           O  
ATOM    214  CB  CYS A  16      15.199  23.478 -10.188  1.00  0.00           C  
ATOM    215  SG  CYS A  16      16.698  22.717 -10.841  1.00  0.00           S  
ATOM    216  H   CYS A  16      16.165  25.920  -9.647  1.00  0.00           H  
ATOM    217  HA  CYS A  16      14.860  24.509 -12.056  1.00  0.00           H  
ATOM    218  HB2 CYS A  16      15.302  23.693  -9.107  1.00  0.00           H  
ATOM    219  HB3 CYS A  16      14.391  22.736 -10.273  1.00  0.00           H  
HETATM  220  N   NH2 A  17H     13.008  25.950  -9.665  1.00  0.00           N  
HETATM  221  HN1 NH2 A  17H     12.082  26.370  -9.800  1.00  0.00           H  
HETATM  222  HN2 NH2 A  17H     13.785  26.359  -9.118  1.00  0.00           H  
TER     223      NH2 A  17H                                                     
ENDMDL                                                                          
CONECT   15   90                                                                
CONECT   25  215                                                                
CONECT   90   15                                                                
CONECT  212  220                                                                
CONECT  215   25                                                                
CONECT  220  212  221  222                                                      
CONECT  221  220                                                                
CONECT  222  220                                                                
MASTER      253    0    1    1    0    0    0    6  116    1    8    2          
END