HEADER    PEPTIDE TOXIN                           24-AUG-00   1E74              
TITLE     NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION VARIANT  
TITLE    2 R11E                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN IM1(R11E);                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS IMPERIALIS;                               
SOURCE   4 ORGANISM_TAXID: 35631;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED USING STANDARD FMOC CHEMISTRY. IM1        
SOURCE   6 SEQUENCE FOUND NATURALLY IN CONUS IMPERIALIS VENOM                   
KEYWDS    PEPTIDE TOXIN, NEUROTOXIN, NEURONAL NICOTINIC ACETYLCHOLINE RECEPTOR  
KEYWDS   2 ANTAGONIST, ALPHA-CONOTOXIN, NMR SOLUTION STRUCTURE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.P.ROGERS,P.LUGINBUHL,K.PEMBERTON,P.HARTY,D.E.WEMMER,R.C.STEVENS     
REVDAT   5   14-JUN-23 1E74    1       REMARK                                   
REVDAT   4   15-JAN-20 1E74    1       LINK                                     
REVDAT   3   14-JUN-17 1E74    1       REMARK                                   
REVDAT   2   24-FEB-09 1E74    1       VERSN                                    
REVDAT   1   27-DEC-00 1E74    0                                                
JRNL        AUTH   J.P.ROGERS,P.LUGINBUHL,K.PEMBERTON,P.HARTY,D.E.WEMMER,       
JRNL        AUTH 2 R.C.STEVENS                                                  
JRNL        TITL   STRUCTURE-ACTIVITY RELATIONSHIPS IN A PEPTIDIC ALPHA7        
JRNL        TITL 2 NICOTINIC ACETYLCHOLINE RECEPTOR ANTAGONIST                  
JRNL        REF    J.MOL.BIOL.                   V. 304   911 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11124036                                                     
JRNL        DOI    10.1006/JMBI.2000.4247                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.P.ROGERS,P.LUGINBUHL,G.S.SHEN,R.T.MCCABE,R.C.STEVENS,      
REMARK   1  AUTH 2 D.E.WEMMER                                                   
REMARK   1  TITL   NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IMI AND COMPARISON 
REMARK   1  TITL 2 TO OTHER CONOTOXINS SPECIFIC FOR NEURONAL NICOTINIC          
REMARK   1  TITL 3 ACETYLCHOLINE RECEPTORS                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  38  3874 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10194298                                                     
REMARK   1  DOI    10.1021/BI9826254                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.S.JOHNSON,J.MARTINEZ,A.B.ELGOYHEN,S.F.HEINEMANN,           
REMARK   1  AUTH 2 J.M.MCINTOSH                                                 
REMARK   1  TITL   ALPHA-CONOTOXIN IMI EXHIBITS SUBTYPE-SPECIFIC NICOTINIC      
REMARK   1  TITL 2 ACETYLCHOLINE RECEPTOR BLOCKADE: PREFERENTIAL INHIBITION OF  
REMARK   1  TITL 3 HOMOMERIC ALPHA7 AND ALPHA9 RECEPTORS                        
REMARK   1  REF    MOL.PHARMACOL.                V.  48   194 1995              
REMARK   1  REFN                   ISSN 0026-895X                               
REMARK   1  PMID   7651351                                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.M.MCINTOSH,D.YOSHIKAMI,E.MAHE,D.B.NIELSEN,J.E.RIVIER,      
REMARK   1  AUTH 2 W.R.GRAY,B.M.OLIVERA                                         
REMARK   1  TITL   A NICOTINIC ACETYLCHOLINE RECEPTOR LIGAND OF UNIQUE          
REMARK   1  TITL 2 SPECIFICITY, ALPHA-CONOTOXIN IMI                             
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 16733 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   8206995                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FOR THE PRESENT STRUCTURES THE NMR        
REMARK   3  DISTANCE CONSTRAINTS WERE WEIGHTED SUCH THAT A VIOLATION OF AN      
REMARK   3  UPPER DISTANCE LIMIT OF 0.1 ANGSTROM CORRESPONDS TO AN ENERGY OF    
REMARK   3  KT/2. THE CONSTRAINTS ON DIHEDRAL ANGLES RESULTING FROM             
REMARK   3  MEASUREMENTS OF VICINAL COUPLING CONSTANTS WERE WEIGHTED SUCH       
REMARK   3  THAT A VIOLATION OF 2.5 DEGREES CORRESPONDS TO AN ENERGY OF KT/2.   
REMARK   4                                                                      
REMARK   4 1E74 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290005307.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; ROESY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, OPAL                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINED ENERGY MINIMISATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESIDUAL TARGET FUNCTION    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: DATA CONSIST OF 61 UPPER LIMITS ON DISTANCES OBTAINED FROM   
REMARK 210  NOE MEASUREMENTS AND 26 ANGLE CONSTRAINTS OBTAINED FROM NOE         
REMARK 210  MEASUREMENTS AND COUPLING CONSTANT MEASUREMENTS. THESE INPUT        
REMARK 210  DATA ARE ALSO AVAILABLE FROM THE PROTEIN DATA BANK. ONE             
REMARK 210  STEREOSPECIFIC RESONANCE ASSIGNMENT HAS BEEN MADE. TORSION ANGLE    
REMARK 210  DYNAMICS CALCULATIONS WERE PERFORMED WITH THE PROGRAM DYANA (P.     
REMARK 210  GUNTERT, C. MUMENTHALER, K. WUTHRICH, J. MOL. BIOL. (1997) VOL.     
REMARK 210  273, 283-298). FOR THE RESTRAINED ENERGY MINIMIZATION THE           
REMARK 210  PROGRAM OPAL (P. LUGINBUHL, P. GUNTERT, M. BILLETER, K. WUTHRICH,   
REMARK 210  J. BIOMOL. NMR (1996) VOL. 8, 136-146) WAS USED. DEPOSITED          
REMARK 210  COORDINATES ARE THOSE OF CONFORMERS 1-20 IN THE PAPER CITED ON *    
REMARK 210  JRNL* RECORDS ABOVE. NO VIOLATIONS OF DISTANCE CONSTRAINTS FROM     
REMARK 210  NOES EXCEED 0.10 ANGSTROMS, AND NO VIOLATIONS OF ANGLE              
REMARK 210  CONSTRAINTS EXCEED 2.0 DEGREES. REPRESENTATIVE CONFORMER HAS THE    
REMARK 210  SMALLEST RMSD TO THE MEAN STRUCTURE UPON SUPERPOSITION OF THE       
REMARK 210  BACKBONE ATOMS N, CA, AND C' OF RESIDUES 2-11.                      
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 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  2 CYS A  12   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   9.0 DEGREES          
REMARK 500  3 CYS A  12   CB  -  CA  -  C   ANGL. DEV. =   7.5 DEGREES          
REMARK 500  3 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500  4 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  8 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500  9 CYS A  12   CB  -  CA  -  C   ANGL. DEV. =   7.8 DEGREES          
REMARK 500  9 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 10 CYS A  12   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500 11 CYS A  12   CB  -  CA  -  C   ANGL. DEV. =  10.6 DEGREES          
REMARK 500 11 CYS A  12   CA  -  CB  -  SG  ANGL. DEV. =  11.2 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  2 ALA A   9       12.74    -60.99                                   
REMARK 500  2 GLU A  11       -3.84   -141.91                                   
REMARK 500  3 CYS A   2       18.48     45.62                                   
REMARK 500  3 ALA A   9        0.27    -62.58                                   
REMARK 500  4 CYS A   2      -18.73     65.49                                   
REMARK 500  4 ALA A   9        2.69    -62.00                                   
REMARK 500  6 ALA A   9       -5.55    -57.68                                   
REMARK 500  7 CYS A   2      -44.93   -153.74                                   
REMARK 500  8 GLU A  11      -18.58   -140.43                                   
REMARK 500  9 ALA A   9       -4.33    -58.23                                   
REMARK 500 10 CYS A   2      -27.08     63.93                                   
REMARK 500 10 ALA A   9       -6.03    -59.50                                   
REMARK 500 11 CYS A   2      -37.36     69.70                                   
REMARK 500 12 CYS A   2       -4.42     82.00                                   
REMARK 500 12 ALA A   9       23.03    -67.37                                   
REMARK 500 12 GLU A  11      -32.25   -146.09                                   
REMARK 500 14 ALA A   9       20.79    -67.48                                   
REMARK 500 14 TRP A  10      -93.86    -66.74                                   
REMARK 500 15 CYS A   2      -42.02     68.48                                   
REMARK 500 16 CYS A   2      -39.14     69.80                                   
REMARK 500 16 ALA A   9        7.89    -66.58                                   
REMARK 500 16 TRP A  10      -72.95    -56.76                                   
REMARK 500 17 CYS A   2       -5.25     58.58                                   
REMARK 500 18 CYS A   2      -45.60   -153.79                                   
REMARK 500 18 ALA A   9       49.08    -72.08                                   
REMARK 500 19 CYS A   3        2.39    -63.03                                   
REMARK 500 19 ALA A   9        4.74    -63.86                                   
REMARK 500 19 GLU A  11       -8.43   -144.43                                   
REMARK 500 20 CYS A   2       22.87    -69.58                                   
REMARK 500 20 CYS A   8      -92.15   -126.10                                   
REMARK 500 20 ALA A   9       35.49     38.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1E75   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION         
REMARK 900 VARIANT R7L (20 STRUCTURES)                                          
REMARK 900 RELATED ID: 1E76   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1 POINT MUTATION         
REMARK 900 VARIANT D5N (20 STRUCTURES)                                          
REMARK 900 RELATED ID: 1IM1   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1, (20 STRUCTURES)       
REMARK 900 RELATED ID: 1IMI   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF ALPHA-CONOTOXIN IM1                            
REMARK 900 RELATED ID: 1CNL   RELATED DB: PDB                                   
REMARK 900 ALPHA-CONOTOXIN IMI (10 STRUCTURES)                                  
REMARK 900 RELATED ID: 4845   RELATED DB: BMRB                                  
DBREF  1E74 A    1    12  UNP    P50983   CXA1_CONIM       1     12             
SEQADV 1E74 GLU A   11  UNP  P50983    ARG    11 ENGINEERED MUTATION            
SEQRES   1 A   13  GLY CYS CYS SER ASP PRO ARG CYS ALA TRP GLU CYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLY A    1  ALA A    9  5                                   9    
SSBOND   1 CYS A    2    CYS A    8                          1555   1555  2.04  
SSBOND   2 CYS A    3    CYS A   12                          1555   1555  2.04  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.895   1.075   3.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.967   2.067   3.286  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.483   3.433   2.834  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.361   3.585   2.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.107   1.366   3.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.591   1.022   2.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.215   0.166   3.476  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.286   2.126   4.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.812   1.765   2.669  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.329   4.445   3.011  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.952   5.844   2.912  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.642   6.305   1.484  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.180   7.426   1.322  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.036   6.723   3.541  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.516   6.952   2.522  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.248   4.237   3.394  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.044   5.980   3.501  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.589   7.703   3.706  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.321   6.324   4.514  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.834   5.475   0.452  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.471   5.800  -0.929  1.00  0.00           C  
ATOM     22  C   CYS A   3       5.989   6.198  -1.061  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.632   6.902  -2.007  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.740   4.589  -1.833  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.449   4.205  -2.329  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.269   4.584   0.630  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.079   6.642  -1.265  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.311   3.704  -1.358  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.183   4.737  -2.759  1.00  0.00           H  
ATOM     30  N   SER A   4       5.129   5.756  -0.134  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.716   6.121  -0.069  1.00  0.00           C  
ATOM     32  C   SER A   4       3.510   7.564   0.444  1.00  0.00           C  
ATOM     33  O   SER A   4       2.369   8.004   0.585  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.995   5.106   0.836  1.00  0.00           C  
ATOM     35  OG  SER A   4       2.254   4.182   0.053  1.00  0.00           O  
ATOM     36  H   SER A   4       5.491   5.173   0.608  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.295   6.073  -1.073  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.707   4.574   1.469  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.293   5.631   1.484  1.00  0.00           H  
ATOM     40  HG  SER A   4       1.755   3.611   0.671  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.572   8.313   0.746  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.559   9.742   1.033  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.371  10.425  -0.065  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.551  10.103  -0.215  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.191  10.026   2.404  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.424  11.517   2.674  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.801  12.400   2.037  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.144  11.819   3.651  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.510   7.938   0.633  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.537  10.110   1.047  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.541   9.624   3.183  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.152   9.517   2.478  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.810  11.375  -0.832  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.556  12.063  -1.875  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.813  12.742  -1.324  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.849  12.757  -1.995  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.565  13.058  -2.494  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.559  13.298  -1.373  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.461  11.914  -0.743  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.864  11.341  -2.630  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.042  13.982  -2.819  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.049  12.583  -3.328  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.963  14.009  -0.650  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.600  13.640  -1.750  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.101  12.001   0.280  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.788  11.284  -1.325  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.778  13.265  -0.093  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.935  13.923   0.521  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.002  12.927   0.992  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.975  13.327   1.633  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.446  14.872   1.625  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.497  15.914   2.040  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.983  17.359   1.992  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.915  17.631   2.969  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       7.064  17.784   4.289  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       8.247  17.617   4.873  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       6.019  18.099   5.039  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.942  13.135   0.473  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.409  14.526  -0.252  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.574  15.397   1.241  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.142  14.293   2.498  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.837  15.683   3.047  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       9.359  15.850   1.376  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.816  18.038   2.174  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       7.607  17.569   0.990  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.002  17.801   2.547  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       9.077  17.449   4.318  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       8.344  17.626   5.882  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       5.133  18.359   4.599  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       6.128  18.345   6.023  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.844  11.641   0.681  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.860  10.616   0.835  1.00  0.00           C  
ATOM     93  C   CYS A   8       9.934   9.729  -0.418  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.509   8.651  -0.362  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.579   9.819   2.111  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.989   8.911   2.817  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.994  11.353   0.210  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.824  11.107   0.955  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.227  10.512   2.873  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.766   9.127   1.906  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.381  10.146  -1.562  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.472   9.393  -2.814  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.642   9.862  -3.694  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.771   9.411  -4.833  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.138   9.514  -3.557  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.895  11.034  -1.590  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.637   8.335  -2.593  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.160   8.891  -4.451  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.965  10.551  -3.847  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.327   9.174  -2.911  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.463  10.810  -3.231  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.634  11.287  -3.941  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.689  10.183  -4.048  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.072   9.807  -5.160  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.134  12.561  -3.253  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.567  13.838  -3.799  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.275  14.054  -4.143  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.278  15.070  -4.127  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.146  15.323  -4.671  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      12.349  15.994  -4.685  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.621  15.490  -4.040  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      12.733  17.264  -5.133  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.013  16.778  -4.445  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.072  17.664  -4.995  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.399  11.128  -2.277  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.339  11.539  -4.959  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.928  12.525  -2.184  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.211  12.594  -3.360  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.469  13.335  -4.046  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      10.272  15.708  -5.039  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.362  14.818  -3.633  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      12.010  17.937  -5.567  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.046  17.085  -4.338  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      14.377  18.650  -5.315  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.144   9.635  -2.920  1.00  0.00           N  
ATOM    136  CA  GLU A  11      15.113   8.570  -2.813  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.669   7.424  -1.898  1.00  0.00           C  
ATOM    138  O   GLU A  11      15.382   6.419  -1.811  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.447   9.167  -2.365  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.465   9.942  -1.039  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.139  11.422  -1.220  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      16.931  12.149  -1.856  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      15.082  11.863  -0.712  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.936  10.023  -2.014  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.239   8.115  -3.787  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      17.074   8.317  -2.215  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.873   9.775  -3.164  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      15.776   9.483  -0.328  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.466   9.875  -0.616  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.496   7.572  -1.270  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.729   6.590  -0.509  1.00  0.00           C  
ATOM    152  C   CYS A  12      13.643   5.622   0.234  1.00  0.00           C  
ATOM    153  O   CYS A  12      13.808   4.459  -0.127  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.696   5.934  -1.439  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.688   4.590  -0.761  1.00  0.00           S  
ATOM    156  H   CYS A  12      13.044   8.464  -1.418  1.00  0.00           H  
ATOM    157  HA  CYS A  12      12.176   7.125   0.257  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      11.016   6.708  -1.788  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      12.211   5.554  -2.318  1.00  0.00           H  
HETATM  160  N   NH2 A  13      14.296   6.104   1.278  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.200   7.072   1.538  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      15.056   5.542   1.651  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      12.211   3.552   3.154  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.771   3.375   3.384  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.014   4.609   2.930  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.494   5.324   2.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.374   3.729   2.172  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.546   4.350   3.676  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.721   2.727   3.439  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.422   2.509   2.824  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.599   3.209   4.447  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.828   4.856   3.503  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.893   5.940   3.172  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.693   6.162   1.663  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.440   7.276   1.211  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.175   7.217   3.978  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.866   7.844   4.128  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.486   4.165   4.163  1.00  0.00           H  
ATOM     17  HA  CYS A   2       6.920   5.601   3.527  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       7.551   8.017   3.581  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       7.827   7.038   4.994  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.771   5.096   0.870  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.806   5.137  -0.583  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.512   5.664  -1.214  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.525   6.039  -2.390  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.117   3.724  -1.076  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.647   3.048  -0.378  1.00  0.00           S  
ATOM     26  H   CYS A   3       7.878   4.191   1.309  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.617   5.800  -0.882  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.291   3.069  -0.799  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       8.191   3.732  -2.165  1.00  0.00           H  
ATOM     30  N   SER A   4       5.408   5.714  -0.461  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.149   6.288  -0.910  1.00  0.00           C  
ATOM     32  C   SER A   4       3.969   7.739  -0.444  1.00  0.00           C  
ATOM     33  O   SER A   4       3.019   8.389  -0.881  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.988   5.410  -0.420  1.00  0.00           C  
ATOM     35  OG  SER A   4       2.475   4.632  -1.483  1.00  0.00           O  
ATOM     36  H   SER A   4       5.455   5.408   0.502  1.00  0.00           H  
ATOM     37  HA  SER A   4       4.139   6.300  -1.997  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.313   4.748   0.380  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.186   6.044  -0.040  1.00  0.00           H  
ATOM     40  HG  SER A   4       2.298   5.259  -2.219  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.826   8.263   0.435  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.743   9.643   0.900  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.462  10.512  -0.134  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.650  10.280  -0.377  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.407   9.774   2.278  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.246  11.158   2.909  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.250  12.182   2.195  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.103  11.203   4.154  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.677   7.764   0.674  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.699   9.931   1.001  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.976   9.030   2.947  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.465   9.557   2.198  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.813  11.511  -0.760  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.462  12.330  -1.778  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.677  13.092  -1.228  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.582  13.417  -1.997  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.372  13.262  -2.319  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.357  13.336  -1.180  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.445  11.953  -0.539  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.805  11.685  -2.589  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.761  14.248  -2.579  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.903  12.800  -3.190  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.670  14.092  -0.458  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.352  13.545  -1.546  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.210  12.021   0.523  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.758  11.268  -1.038  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.774  13.320   0.087  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.939  13.960   0.695  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.158  13.046   0.770  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.261  13.499   1.078  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.548  14.464   2.093  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.406  15.638   2.580  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.189  15.915   4.067  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.841  16.425   4.360  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       6.482  16.979   5.520  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       7.355  17.144   6.501  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       5.239  17.377   5.727  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.043  12.976   0.710  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.209  14.781   0.050  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.512  14.795   2.077  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.626  13.634   2.797  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.460  15.423   2.434  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.166  16.529   2.004  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.361  15.003   4.637  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.925  16.649   4.384  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.155  16.355   3.613  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       8.340  16.913   6.372  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       7.070  17.533   7.393  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       4.511  17.266   5.021  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       4.996  17.826   6.602  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.968  11.758   0.528  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.941  10.695   0.749  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.191   9.885  -0.522  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.306   9.405  -0.719  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.454   9.827   1.904  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.491   8.401   2.282  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.021  11.535   0.255  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.894  11.129   1.050  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.371  10.448   2.796  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.469   9.453   1.650  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.241   9.857  -1.463  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.398   9.401  -2.848  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.433  10.220  -3.653  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.484  10.132  -4.880  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.022   9.414  -3.521  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.320  10.194  -1.204  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.756   8.365  -2.823  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.091   8.962  -4.512  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.662  10.437  -3.621  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.317   8.840  -2.921  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.238  11.041  -2.979  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.511  11.536  -3.449  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.421  10.336  -3.696  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.033  10.246  -4.756  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.105  12.426  -2.354  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.667  13.859  -2.342  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.413  14.312  -2.570  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.481  15.050  -2.106  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.403  15.690  -2.529  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      12.649  16.200  -2.241  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.838  15.278  -1.788  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      13.141  17.503  -2.077  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.344  16.581  -1.626  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.500  17.694  -1.778  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.156  11.061  -1.977  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.403  12.095  -4.376  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.893  11.986  -1.381  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.182  12.396  -2.462  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.551  13.695  -2.783  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      10.566  16.242  -2.683  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.498  14.432  -1.674  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      12.487  18.356  -2.191  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.388  16.729  -1.378  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      14.893  18.696  -1.652  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.507   9.413  -2.730  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.343   8.221  -2.860  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.736   6.944  -2.267  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.314   5.862  -2.412  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.727   8.508  -2.255  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.828   7.780  -3.033  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.083   7.603  -2.190  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      18.741   8.604  -1.829  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.439   6.437  -1.899  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.022   9.593  -1.861  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.446   8.021  -3.920  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      15.943   9.577  -2.286  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.731   8.192  -1.210  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.482   6.795  -3.348  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.065   8.346  -3.933  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.568   7.042  -1.631  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.881   5.933  -0.963  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.810   5.279   0.086  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.785   4.084   0.372  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.246   5.057  -2.069  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.982   3.267  -1.891  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.152   7.962  -1.615  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.051   6.355  -0.394  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.280   5.499  -2.303  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.833   5.185  -2.976  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.651   6.077   0.730  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.643   7.063   0.536  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      14.200   5.710   1.503  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      12.063   2.667   1.745  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.738   2.658   2.379  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.076   4.013   2.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.389   4.696   1.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.982   3.043   0.809  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.684   3.256   2.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.441   1.732   1.686  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.123   1.893   1.906  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.851   2.439   3.439  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.143   4.394   3.080  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.288   5.589   3.007  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.638   5.859   1.635  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.190   6.974   1.382  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.015   6.831   3.547  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.538   7.298   2.690  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.893   3.737   3.807  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.456   5.414   3.687  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.324   7.670   3.474  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.228   6.698   4.605  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.557   4.872   0.740  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.278   5.088  -0.677  1.00  0.00           C  
ATOM     22  C   CYS A   3       5.876   5.638  -0.970  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.654   6.135  -2.076  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.532   3.782  -1.430  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.212   3.145  -1.183  1.00  0.00           S  
ATOM     26  H   CYS A   3       7.897   3.960   1.001  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.996   5.824  -1.042  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       6.818   3.031  -1.090  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.362   3.937  -2.496  1.00  0.00           H  
ATOM     30  N   SER A   4       4.951   5.603  -0.007  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.624   6.199  -0.131  1.00  0.00           C  
ATOM     32  C   SER A   4       3.696   7.734  -0.045  1.00  0.00           C  
ATOM     33  O   SER A   4       2.791   8.413  -0.537  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.743   5.693   1.025  1.00  0.00           C  
ATOM     35  OG  SER A   4       1.832   4.699   0.590  1.00  0.00           O  
ATOM     36  H   SER A   4       5.195   5.153   0.862  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.181   5.919  -1.087  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.356   5.309   1.843  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.159   6.525   1.418  1.00  0.00           H  
ATOM     40  HG  SER A   4       1.010   4.821   1.128  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.733   8.291   0.581  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.851   9.707   0.906  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.617  10.431  -0.210  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.812  10.175  -0.366  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.579   9.839   2.256  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.900  11.284   2.628  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.292  12.207   2.048  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.761  11.494   3.516  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.520   7.716   0.867  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.860  10.138   1.027  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.959   9.401   3.038  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.515   9.284   2.224  1.00  0.00           H  
ATOM     53  N   PRO A   6       5.013  11.345  -0.996  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.736  12.087  -2.027  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.810  13.017  -1.443  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.736  13.409  -2.155  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.678  12.864  -2.811  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.558  13.048  -1.794  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.622  11.762  -0.968  1.00  0.00           C  
ATOM     60  HA  PRO A   6       6.218  11.383  -2.702  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.057  13.819  -3.176  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.320  12.258  -3.642  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.787  13.902  -1.161  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.591  13.185  -2.276  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.278  11.954   0.048  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       3.016  10.991  -1.440  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.757  13.344  -0.147  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.835  14.044   0.551  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.052  13.148   0.789  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.075  13.618   1.282  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.288  14.594   1.876  1.00  0.00           C  
ATOM     72  CG  ARG A   7       7.852  15.971   2.238  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.506  16.349   3.688  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.068  16.233   3.964  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       5.069  17.003   3.524  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.301  18.127   2.846  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       3.825  16.615   3.769  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.002  12.983   0.437  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.165  14.857  -0.081  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.205  14.688   1.811  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.514  13.890   2.675  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.931  15.955   2.128  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       7.447  16.714   1.550  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.033  15.666   4.355  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       7.848  17.355   3.915  1.00  0.00           H  
ATOM     86  HE  ARG A   7       5.832  15.375   4.468  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.258  18.444   2.679  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       4.547  18.675   2.447  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       3.639  15.730   4.240  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.996  17.120   3.464  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.939  11.870   0.447  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.909  10.808   0.671  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.186  10.016  -0.615  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.222   9.360  -0.713  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.377   9.901   1.781  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.629   9.298   2.926  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.035  11.612   0.078  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.846  11.257   1.007  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.658  10.454   2.379  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.846   9.057   1.336  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.339  10.142  -1.644  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.561   9.679  -3.018  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.756  10.367  -3.705  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.058  10.074  -4.861  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.284   9.911  -3.829  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.443  10.570  -1.451  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.762   8.607  -2.994  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.422   9.511  -4.832  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.083  10.980  -3.908  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.442   9.400  -3.360  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.433  11.271  -2.993  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.786  11.720  -3.260  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.743  10.533  -3.405  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.640  10.575  -4.249  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.221  12.616  -2.093  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.013  14.086  -2.294  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.820  14.724  -2.290  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.012  15.114  -2.574  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.015  16.065  -2.556  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.344  16.361  -2.741  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.415  15.123  -2.729  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.025  17.545  -3.068  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.110  16.302  -3.060  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.418  17.512  -3.241  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.087  11.491  -2.077  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.805  12.293  -4.186  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.705  12.314  -1.181  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.277  12.432  -1.908  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.856  14.255  -2.145  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.265  16.740  -2.694  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.962  14.198  -2.609  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.480  18.472  -3.198  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.184  16.272  -3.194  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      15.955  18.412  -3.514  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.598   9.500  -2.570  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.437   8.301  -2.645  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.669   6.982  -2.506  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.134   5.926  -2.944  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.585   8.450  -1.629  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.771   7.499  -1.841  1.00  0.00           C  
ATOM    141  CD  GLU A  11      17.141   6.773  -0.548  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      16.358   5.910  -0.091  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.243   6.995  -0.002  1.00  0.00           O  
ATOM    144  H   GLU A  11      12.965   9.630  -1.793  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.841   8.257  -3.639  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      15.970   9.468  -1.673  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.184   8.311  -0.629  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.536   6.756  -2.600  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.627   8.073  -2.200  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.465   7.049  -1.943  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.661   5.904  -1.491  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.586   4.920  -0.739  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.573   3.704  -0.907  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.842   5.389  -2.699  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.240   3.677  -2.858  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.208   7.997  -1.728  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.941   6.270  -0.759  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.978   6.045  -2.805  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.450   5.554  -3.586  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.458   5.449   0.109  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.442   6.458   0.236  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      14.287   4.949   0.395  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.549   1.045   2.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.530   1.865   3.325  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.369   3.201   2.623  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.978   3.442   1.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.420   1.559   2.614  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.691   0.185   3.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.259   0.843   1.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.582   1.332   3.323  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.843   2.040   4.354  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.560   4.095   3.196  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.438   5.524   2.899  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.902   5.900   1.509  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.415   7.013   1.344  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.775   6.220   3.192  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.641   7.930   3.767  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.131   3.849   4.085  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.720   5.913   3.622  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.292   5.668   3.977  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.400   6.183   2.298  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.921   5.011   0.516  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.606   5.328  -0.879  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.187   5.850  -1.104  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.899   6.386  -2.178  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.758   4.066  -1.718  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.337   3.221  -1.538  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.393   4.131   0.693  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.312   6.080  -1.233  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       6.968   3.380  -1.426  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.608   4.315  -2.770  1.00  0.00           H  
ATOM     30  N   SER A   4       5.289   5.675  -0.136  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.917   6.117  -0.204  1.00  0.00           C  
ATOM     32  C   SER A   4       3.838   7.638  -0.044  1.00  0.00           C  
ATOM     33  O   SER A   4       2.920   8.275  -0.569  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.177   5.424   0.945  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.898   5.489   2.169  1.00  0.00           O  
ATOM     36  H   SER A   4       5.542   5.280   0.757  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.475   5.814  -1.150  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.206   5.884   1.072  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.035   4.378   0.689  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.532   6.261   2.652  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.784   8.219   0.692  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.773   9.593   1.158  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.323  10.514   0.059  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.420  10.271  -0.458  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.606   9.662   2.441  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.768  11.092   2.925  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       6.622  11.804   2.363  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.081  11.495   3.889  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.583   7.669   0.992  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.752   9.867   1.415  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       5.123   9.065   3.216  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.596   9.247   2.262  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.593  11.572  -0.338  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.981  12.405  -1.471  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.237  13.236  -1.188  1.00  0.00           C  
ATOM     56  O   PRO A   6       6.896  13.687  -2.129  1.00  0.00           O  
ATOM     57  CB  PRO A   6       3.767  13.295  -1.754  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.121  13.430  -0.378  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.342  12.049   0.234  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.169  11.772  -2.339  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.048  14.265  -2.167  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.085  12.776  -2.430  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.662  14.174   0.202  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.067  13.693  -0.437  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.401  12.126   1.320  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.532  11.380  -0.059  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.614  13.432   0.078  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.826  14.130   0.494  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.033  13.192   0.504  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.155  13.651   0.713  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.550  14.745   1.880  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.367  15.978   2.278  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.214  16.247   3.786  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.814  16.464   4.197  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       6.138  17.619   4.146  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       6.696  18.711   3.639  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       4.895  17.685   4.605  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.113  12.960   0.828  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.027  14.907  -0.228  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.504  15.036   1.923  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.703  13.985   2.636  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.422  15.821   2.059  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.016  16.840   1.713  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.610  15.395   4.339  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.810  17.115   4.056  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.335  15.645   4.550  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       7.647  18.716   3.275  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       6.198  19.598   3.662  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       4.427  16.885   5.031  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       4.355  18.545   4.573  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.825  11.907   0.225  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.789  10.817   0.376  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.005  10.057  -0.936  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.922   9.244  -1.043  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.304   9.845   1.454  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.629   9.021   2.362  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.847  11.673   0.110  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.745  11.234   0.695  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.705  10.384   2.181  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.661   9.096   0.992  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.244  10.388  -1.982  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.485   9.962  -3.358  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.830  10.467  -3.919  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.128  10.246  -5.091  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.326  10.458  -4.226  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.456  10.993  -1.807  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.504   8.868  -3.385  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.395  10.002  -5.212  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.372  10.180  -3.777  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       8.394  11.539  -4.330  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.646  11.167  -3.124  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.055  11.369  -3.364  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.722  10.007  -3.534  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.175   9.690  -4.635  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.631  12.158  -2.185  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.480  13.647  -2.243  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.589  14.335  -2.993  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.255  14.656  -1.527  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.771  15.688  -2.802  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.759  15.944  -1.880  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.331  14.618  -0.614  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.283  17.125  -1.336  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.856  15.795  -0.051  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.329  17.048  -0.404  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.389  11.354  -2.171  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.207  11.942  -4.276  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.196  11.799  -1.252  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.690  11.940  -2.139  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.857  13.902  -3.664  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      12.254  16.391  -3.319  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.755  13.666  -0.336  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.895  18.085  -1.640  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.675  15.737   0.652  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      15.742  17.951   0.025  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.783   9.199  -2.472  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.642   8.018  -2.438  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.965   6.791  -1.824  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.617   5.750  -1.731  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.961   8.391  -1.745  1.00  0.00           C  
ATOM    140  CG  GLU A  11      17.143   7.550  -2.244  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.446   8.112  -1.691  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      18.673   8.008  -0.465  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      19.220   8.730  -2.457  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.381   9.485  -1.583  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.866   7.739  -3.466  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.189   9.436  -1.957  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.854   8.282  -0.665  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      17.037   6.514  -1.923  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.172   7.580  -3.335  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.675   6.902  -1.476  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.720   5.809  -1.280  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.364   4.633  -0.526  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.441   3.497  -0.983  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.052   5.532  -2.651  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.412   3.894  -3.118  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.275   7.831  -1.525  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.931   6.182  -0.627  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.223   6.232  -2.744  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.754   5.810  -3.437  1.00  0.00           H  
HETATM  160  N   NH2 A  13      12.894   4.899   0.656  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      12.948   5.854   1.000  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.386   4.155   1.133  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.379   1.769   4.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.601   2.395   4.016  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.301   3.783   3.485  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.146   4.086   3.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.670   1.743   3.820  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.571   0.828   4.852  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.024   2.306   5.322  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.341   2.462   4.813  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.995   1.786   3.204  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.314   4.647   3.366  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.079   6.036   2.988  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.737   6.205   1.500  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.394   7.309   1.090  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.259   6.927   3.395  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.591   7.093   2.180  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.269   4.363   3.567  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.215   6.383   3.559  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.847   7.924   3.554  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.675   6.594   4.345  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.814   5.153   0.675  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.613   5.277  -0.768  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.221   5.814  -1.108  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.047   6.520  -2.103  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.825   3.926  -1.455  1.00  0.00           C  
ATOM     25  SG  CYS A   3       8.185   4.062  -3.221  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.182   4.283   1.036  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.355   5.980  -1.146  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.657   3.400  -0.994  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       6.930   3.316  -1.324  1.00  0.00           H  
ATOM     30  N   SER A   4       5.226   5.508  -0.276  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.849   5.945  -0.410  1.00  0.00           C  
ATOM     32  C   SER A   4       3.660   7.428  -0.047  1.00  0.00           C  
ATOM     33  O   SER A   4       2.531   7.921  -0.090  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.000   5.020   0.476  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.624   4.719   1.717  1.00  0.00           O  
ATOM     36  H   SER A   4       5.399   4.973   0.564  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.530   5.814  -1.445  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.044   5.493   0.673  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.825   4.088  -0.059  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.360   5.444   2.330  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.722   8.140   0.337  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.698   9.514   0.818  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.532  10.391  -0.123  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.763  10.276  -0.131  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.223   9.573   2.258  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.243  10.987   2.834  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.887  11.968   2.145  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.581  11.117   4.032  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.646   7.720   0.343  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.672   9.870   0.853  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.586   8.951   2.889  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.236   9.178   2.305  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.915  11.280  -0.923  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.650  12.144  -1.837  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.661  13.071  -1.141  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.627  13.483  -1.785  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.595  12.889  -2.663  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.326  12.798  -1.823  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.482  11.464  -1.101  1.00  0.00           C  
ATOM     60  HA  PRO A   6       6.211  11.515  -2.525  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.876  13.923  -2.860  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.437  12.358  -3.602  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.313  13.610  -1.096  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.429  12.817  -2.440  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.947  11.498  -0.154  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       3.091  10.658  -1.724  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.572  13.330   0.177  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.622  14.061   0.890  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.916  13.260   1.035  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.939  13.833   1.412  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.098  14.565   2.252  1.00  0.00           C  
ATOM     72  CG  ARG A   7       6.690  16.047   2.232  1.00  0.00           C  
ATOM     73  CD  ARG A   7       6.126  16.533   3.579  1.00  0.00           C  
ATOM     74  NE  ARG A   7       7.161  16.600   4.628  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       6.981  16.433   5.945  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.760  16.350   6.458  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       8.036  16.335   6.748  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.838  12.918   0.751  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.894  14.898   0.265  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.242  13.973   2.563  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.867  14.415   3.002  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       7.548  16.660   1.954  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       5.919  16.184   1.478  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       5.702  17.526   3.446  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       5.318  15.867   3.882  1.00  0.00           H  
ATOM     86  HE  ARG A   7       8.097  16.796   4.278  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       4.936  16.472   5.870  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       5.597  16.121   7.433  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       8.983  16.415   6.376  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       7.977  16.128   7.742  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.906  11.974   0.706  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.041  11.053   0.797  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.361  10.367  -0.538  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.461   9.827  -0.696  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.738   9.995   1.862  1.00  0.00           C  
ATOM     96  SG  CYS A   8      11.172   9.027   2.415  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.008  11.643   0.378  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.927  11.605   1.109  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.316  10.484   2.741  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.983   9.314   1.465  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.434  10.398  -1.503  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.512   9.675  -2.767  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.761   9.951  -3.610  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.072   9.129  -4.471  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.247   9.935  -3.582  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.534  10.797  -1.273  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.539   8.621  -2.520  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.274   9.350  -4.503  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.181  10.994  -3.835  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.373   9.639  -3.003  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.500  11.030  -3.346  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.815  11.321  -3.883  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.721  10.090  -3.855  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.291   9.744  -4.892  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.398  12.471  -3.050  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.138  13.865  -3.535  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.237  14.230  -4.473  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.812  15.097  -3.137  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.334  15.585  -4.710  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.305  16.169  -3.929  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.819  15.417  -2.201  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      13.796  17.479  -3.823  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.307  16.731  -2.073  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.803  17.761  -2.885  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.191  11.700  -2.657  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.720  11.631  -4.924  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.063  12.392  -2.014  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.468  12.337  -3.022  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.553  13.560  -4.980  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.763  16.068  -5.406  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.229  14.632  -1.581  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.389  18.263  -4.448  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.079  16.953  -1.348  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      15.181  18.769  -2.777  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.833   9.414  -2.707  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.541   8.138  -2.603  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.585   6.965  -2.454  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.944   5.836  -2.771  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.600   8.206  -1.492  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.638   7.069  -1.520  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.181   5.778  -0.832  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      15.710   5.830   0.329  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      16.381   4.676  -1.389  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.391   9.787  -1.875  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.040   7.962  -3.538  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.142   9.141  -1.624  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.113   8.240  -0.518  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.922   6.862  -2.554  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.532   7.418  -1.000  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.345   7.239  -2.067  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.254   6.304  -1.798  1.00  0.00           C  
ATOM    152  C   CYS A  12      11.568   5.224  -0.744  1.00  0.00           C  
ATOM    153  O   CYS A  12      10.660   4.704  -0.108  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.760   5.775  -3.156  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.216   4.048  -3.287  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.181   8.227  -1.988  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.441   6.891  -1.371  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.974   6.444  -3.500  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.568   5.878  -3.878  1.00  0.00           H  
HETATM  160  N   NH2 A  13      12.812   4.913  -0.441  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.571   5.258  -1.018  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      12.991   4.283   0.328  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.800   1.985   3.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.743   2.849   4.102  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.766   4.233   3.482  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.732   4.716   3.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.059   1.928   2.406  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.818   1.055   3.779  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.866   2.361   3.461  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.433   2.924   5.143  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.735   2.403   4.052  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.922   4.903   3.464  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.019   6.259   2.929  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.874   6.325   1.397  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.636   7.404   0.864  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.284   6.958   3.447  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.618   7.265   2.261  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.764   4.473   3.827  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.176   6.817   3.342  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.964   7.930   3.821  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.699   6.419   4.297  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.960   5.200   0.678  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.745   5.135  -0.768  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.417   5.772  -1.198  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.340   6.346  -2.285  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.784   3.672  -1.243  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.122   3.190  -2.364  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.307   4.371   1.145  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.541   5.693  -1.255  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.798   3.000  -0.384  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       6.863   3.472  -1.783  1.00  0.00           H  
ATOM     30  N   SER A   4       5.360   5.635  -0.397  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.029   6.153  -0.678  1.00  0.00           C  
ATOM     32  C   SER A   4       3.835   7.596  -0.189  1.00  0.00           C  
ATOM     33  O   SER A   4       2.780   8.181  -0.441  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.003   5.192  -0.060  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.488   4.621   1.144  1.00  0.00           O  
ATOM     36  H   SER A   4       5.403   5.126   0.477  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.871   6.156  -1.756  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.077   5.727   0.137  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.792   4.388  -0.766  1.00  0.00           H  
ATOM     40  HG  SER A   4       2.725   4.295   1.657  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.826   8.183   0.485  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.807   9.561   0.959  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.492  10.449  -0.091  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.688  10.269  -0.340  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.518   9.647   2.320  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.944  11.067   2.684  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.270  12.041   2.281  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.961  11.222   3.394  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.722   7.715   0.556  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.776   9.877   1.110  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.849   9.268   3.093  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.409   9.023   2.314  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.809  11.433  -0.706  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.411  12.284  -1.730  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.591  13.112  -1.206  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.403  13.582  -2.010  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.283  13.188  -2.238  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.302  13.228  -1.069  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.429  11.830  -0.469  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.763  11.659  -2.553  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.638  14.187  -2.497  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.805  12.727  -3.103  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.630  13.971  -0.340  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.286  13.441  -1.400  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.192  11.861   0.594  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.762  11.138  -0.983  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.720  13.300   0.112  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.842  14.000   0.736  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.122  13.166   0.756  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.202  13.700   1.016  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.416  14.385   2.160  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.238  15.468   2.868  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.240  15.231   4.387  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.940  15.510   5.019  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       5.964  14.650   5.341  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.953  13.383   4.936  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       4.979  15.071   6.118  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.032  12.882   0.739  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.048  14.875   0.154  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.372  14.705   2.162  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.492  13.479   2.747  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.267  15.441   2.524  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       7.832  16.454   2.640  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.555  14.209   4.605  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.973  15.900   4.836  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.844  16.462   5.347  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.585  13.003   4.231  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       5.250  12.709   5.223  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       5.002  15.999   6.550  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       4.139  14.518   6.281  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.000  11.872   0.499  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.040  10.872   0.734  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.247   9.922  -0.450  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.342   9.380  -0.606  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.746  10.142   2.047  1.00  0.00           C  
ATOM     96  SG  CYS A   8      11.120   9.176   2.730  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.051  11.612   0.275  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.981  11.398   0.871  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.488  10.891   2.794  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.877   9.497   1.911  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.295   9.836  -1.385  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.466   9.220  -2.703  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.604   9.857  -3.531  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.948   9.349  -4.596  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.137   9.300  -3.463  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.369  10.178  -1.147  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.715   8.166  -2.557  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.228   8.772  -4.413  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.877  10.341  -3.657  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.348   8.833  -2.873  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.220  10.938  -3.037  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.494  11.488  -3.464  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.552  10.404  -3.663  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.292  10.459  -4.648  1.00  0.00           O  
ATOM    115  CB  TRP A  10      12.963  12.454  -2.371  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.567  13.890  -2.510  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.476  14.374  -3.148  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.286  15.052  -2.012  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.485  15.754  -3.090  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      12.577  16.224  -2.401  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.464  15.237  -1.257  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      13.018  17.509  -2.059  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      14.907  16.523  -0.897  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.189  17.662  -1.298  1.00  0.00           C  
ATOM    125  H   TRP A  10      10.902  11.298  -2.154  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.373  12.025  -4.406  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.639  12.097  -1.391  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.047  12.417  -2.349  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.726  13.781  -3.653  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      10.799  16.344  -3.552  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.033  14.372  -0.942  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      12.454  18.369  -2.381  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      15.807  16.638  -0.306  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      14.538  18.652  -1.028  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.648   9.443  -2.739  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.548   8.300  -2.891  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.919   6.962  -2.531  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.341   5.919  -3.031  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.868   8.577  -2.144  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.955   7.516  -2.380  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.249   7.870  -1.649  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      18.908   8.873  -2.015  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.630   7.145  -0.699  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.077   9.519  -1.908  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.739   8.194  -3.938  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.252   9.544  -2.477  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.670   8.644  -1.075  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.608   6.549  -2.016  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.161   7.433  -3.447  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.852   6.999  -1.746  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.344   5.894  -0.954  1.00  0.00           C  
ATOM    152  C   CYS A  12      13.538   5.123  -0.363  1.00  0.00           C  
ATOM    153  O   CYS A  12      13.749   3.930  -0.568  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.368   5.129  -1.841  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.799   3.507  -1.276  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.533   7.922  -1.549  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.776   6.302  -0.119  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.497   5.764  -1.984  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.837   5.037  -2.814  1.00  0.00           H  
HETATM  160  N   NH2 A  13      14.377   5.828   0.375  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.173   6.817   0.534  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      15.272   5.455   0.669  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.309   1.388   5.467  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.893   1.935   4.243  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.219   3.404   4.408  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.239   3.926   5.523  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.493   1.930   5.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.052   0.421   5.331  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.996   1.470   6.205  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.816   1.396   4.039  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.209   1.793   3.411  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.487   4.074   3.291  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.917   5.462   3.223  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.501   6.038   1.877  1.00  0.00           C  
ATOM     13  O   CYS A   2       6.936   7.125   1.832  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.441   5.526   3.395  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.239   7.150   3.246  1.00  0.00           S  
ATOM     16  H   CYS A   2       7.336   3.592   2.407  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.440   6.037   4.018  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       9.677   5.143   4.389  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.905   4.862   2.669  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.712   5.311   0.775  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.368   5.756  -0.571  1.00  0.00           C  
ATOM     22  C   CYS A   3       5.851   5.988  -0.768  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.438   6.578  -1.769  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.984   4.787  -1.584  1.00  0.00           C  
ATOM     25  SG  CYS A   3       8.054   5.431  -3.269  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.128   4.389   0.865  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.859   6.717  -0.716  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       9.008   4.575  -1.277  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.431   3.848  -1.581  1.00  0.00           H  
ATOM     30  N   SER A   4       5.020   5.652   0.220  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.605   5.996   0.297  1.00  0.00           C  
ATOM     32  C   SER A   4       3.396   7.491   0.634  1.00  0.00           C  
ATOM     33  O   SER A   4       2.252   7.956   0.643  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.987   5.126   1.399  1.00  0.00           C  
ATOM     35  OG  SER A   4       2.239   4.056   0.848  1.00  0.00           O  
ATOM     36  H   SER A   4       5.408   5.094   0.969  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.114   5.785  -0.649  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.764   4.748   2.061  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.315   5.737   1.995  1.00  0.00           H  
ATOM     40  HG  SER A   4       1.837   3.545   1.587  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.459   8.253   0.901  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.488   9.701   1.107  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.267  10.328  -0.054  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.407   9.917  -0.290  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.166   9.998   2.456  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.786  11.392   2.577  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.257  12.368   2.003  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.819  11.521   3.284  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.373   7.814   0.947  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.478  10.101   1.140  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.429   9.861   3.244  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       5.964   9.279   2.628  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.723  11.307  -0.801  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.440  11.916  -1.916  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.731  12.620  -1.483  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.671  12.685  -2.271  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.455  12.878  -2.581  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.435  13.185  -1.486  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.404  11.905  -0.652  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.704  11.139  -2.635  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.946  13.781  -2.942  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.962  12.370  -3.408  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.793  14.009  -0.869  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.458  13.418  -1.909  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.186  12.147   0.389  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.652  11.222  -1.048  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.865  13.075  -0.231  1.00  0.00           N  
ATOM     68  CA  ARG A   7       8.127  13.654   0.235  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.203  12.598   0.459  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.363  12.936   0.682  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.868  14.549   1.460  1.00  0.00           C  
ATOM     72  CG  ARG A   7       9.059  15.441   1.844  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.640  16.573   2.788  1.00  0.00           C  
ATOM     74  NE  ARG A   7       8.332  16.083   4.140  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       7.710  16.750   5.118  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       7.075  17.892   4.886  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       7.732  16.253   6.344  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.103  12.953   0.435  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.495  14.265  -0.578  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       7.030  15.202   1.217  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.589  13.933   2.314  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.841  14.848   2.319  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       9.469  15.887   0.940  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       9.463  17.279   2.866  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       7.785  17.094   2.364  1.00  0.00           H  
ATOM     86  HE  ARG A   7       8.748  15.193   4.402  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.912  18.211   3.932  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       6.589  18.402   5.624  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       8.165  15.354   6.549  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       7.366  16.774   7.143  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.845  11.321   0.407  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.796  10.217   0.373  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.264   9.963  -1.065  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.313   9.353  -1.243  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.178   8.951   0.985  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.338   7.574   1.247  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.876  11.156   0.175  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.669  10.480   0.971  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.729   9.204   1.946  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.385   8.600   0.328  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.570  10.461  -2.101  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.910  10.199  -3.503  1.00  0.00           C  
ATOM    103  C   ALA A   9      11.294  10.732  -3.886  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.817  10.364  -4.939  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.857  10.803  -4.440  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.739  11.017  -1.944  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.914   9.117  -3.650  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       9.044  10.465  -5.460  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.914  11.892  -4.419  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.856  10.489  -4.148  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.906  11.563  -3.038  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.295  11.965  -3.093  1.00  0.00           C  
ATOM    113  C   TRP A  10      14.213  10.766  -3.339  1.00  0.00           C  
ATOM    114  O   TRP A  10      15.117  10.870  -4.167  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.628  12.647  -1.766  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.391  14.123  -1.695  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.183  14.728  -1.649  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.380  15.193  -1.596  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.359  16.092  -1.545  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.691  16.434  -1.466  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.790  15.243  -1.572  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.364  17.652  -1.291  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.477  16.462  -1.408  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.768  17.666  -1.257  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.450  11.781  -2.169  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.432  12.672  -3.911  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.067  12.175  -0.957  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.672  12.452  -1.556  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.222  14.228  -1.665  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.586  16.747  -1.425  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.346  14.320  -1.657  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.813  18.575  -1.174  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.559  16.467  -1.378  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      16.297  18.601  -1.116  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.984   9.634  -2.670  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.721   8.396  -2.935  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.852   7.141  -2.952  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.252   6.116  -3.500  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.872   8.291  -1.927  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.825   7.121  -2.193  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.020   7.117  -1.245  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.834   7.253  -0.011  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      19.151   6.882  -1.729  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.348   9.679  -1.879  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.117   8.457  -3.935  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.446   9.219  -1.944  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.434   8.166  -0.941  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.297   6.180  -2.051  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.178   7.176  -3.224  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.639   7.237  -2.423  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.639   6.182  -2.304  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.276   4.907  -1.716  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.946   3.785  -2.083  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.005   6.046  -3.697  1.00  0.00           C  
ATOM    155  SG  CYS A  12       9.800   4.734  -4.037  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.402   8.173  -2.149  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.865   6.517  -1.614  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.528   6.991  -3.949  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.829   5.934  -4.392  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.218   5.033  -0.788  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.453   5.956  -0.422  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.880   4.270  -0.640  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.187   5.088   4.337  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.492   4.515   3.972  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.314   5.567   3.253  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.733   6.508   2.724  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.730   5.451   3.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.611   4.391   4.783  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.339   5.853   4.980  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.007   4.188   4.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.336   3.664   3.311  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.645   5.431   3.195  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.480   6.444   2.546  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.156   6.529   1.053  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.878   7.612   0.548  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.963   6.130   2.756  1.00  0.00           C  
ATOM     15  SG  CYS A   2      11.131   7.235   1.929  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.108   4.660   3.662  1.00  0.00           H  
ATOM     17  HA  CYS A   2       8.262   7.410   3.003  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.179   6.150   3.823  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.165   5.131   2.382  1.00  0.00           H  
ATOM     20  N   CYS A   3       8.147   5.400   0.338  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.749   5.396  -1.067  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.337   5.957  -1.234  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.085   6.768  -2.125  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.811   3.972  -1.608  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.436   3.214  -1.474  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.424   4.527   0.771  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.441   6.021  -1.633  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.099   3.356  -1.058  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.515   3.977  -2.658  1.00  0.00           H  
ATOM     30  N   SER A   4       5.416   5.546  -0.367  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.030   5.952  -0.356  1.00  0.00           C  
ATOM     32  C   SER A   4       3.807   7.309   0.336  1.00  0.00           C  
ATOM     33  O   SER A   4       2.715   7.556   0.847  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.226   4.796   0.246  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.842   4.160   1.361  1.00  0.00           O  
ATOM     36  H   SER A   4       5.632   4.890   0.366  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.692   6.072  -1.386  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.248   5.160   0.538  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.085   4.043  -0.530  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.203   3.462   1.613  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.801   8.199   0.379  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.644   9.582   0.808  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.480  10.474  -0.105  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.694  10.284  -0.149  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.120   9.732   2.251  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.054  11.195   2.693  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       3.960  11.806   2.600  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.090  11.736   3.146  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.749   7.951   0.128  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.593   9.860   0.755  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.487   9.114   2.884  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.147   9.372   2.342  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.916  11.445  -0.842  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.667  12.194  -1.849  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.903  12.909  -1.289  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.888  13.097  -2.008  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.667  13.167  -2.485  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.519  13.234  -1.483  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.519  11.838  -0.869  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.998  11.500  -2.620  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.103  14.151  -2.660  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.300  12.743  -3.419  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.744  13.975  -0.715  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.573  13.456  -1.973  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.082  11.863   0.126  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.961  11.152  -1.508  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.904  13.281  -0.004  1.00  0.00           N  
ATOM     68  CA  ARG A   7       8.043  13.941   0.635  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.265  13.037   0.815  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.370  13.531   1.047  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.580  14.568   1.968  1.00  0.00           C  
ATOM     72  CG  ARG A   7       7.431  16.098   1.905  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.742  16.821   2.241  1.00  0.00           C  
ATOM     74  NE  ARG A   7       9.850  16.476   1.333  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      10.062  16.943   0.096  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       9.241  17.819  -0.464  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      11.105  16.523  -0.605  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.100  13.057   0.568  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.374  14.705  -0.051  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.609  14.155   2.240  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       8.272  14.305   2.770  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       7.064  16.404   0.924  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       6.692  16.401   2.647  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.586  17.897   2.243  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       9.024  16.536   3.254  1.00  0.00           H  
ATOM     86  HE  ARG A   7      10.483  15.772   1.708  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       8.443  18.221   0.035  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       9.413  18.132  -1.417  1.00  0.00           H  
ATOM     89 HH21 ARG A   7      11.774  15.856  -0.221  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      11.263  16.859  -1.552  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.073  11.735   0.663  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.061  10.683   0.883  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.205   9.789  -0.362  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.276   9.232  -0.611  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.663   9.934   2.159  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.970   8.975   2.967  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.124  11.491   0.421  1.00  0.00           H  
ATOM     98  HA  CYS A   8      11.031  11.148   1.067  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.340  10.678   2.886  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.804   9.301   1.956  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.204   9.776  -1.250  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.254   9.218  -2.599  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.379   9.819  -3.449  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.723   9.246  -4.483  1.00  0.00           O  
ATOM    105  CB  ALA A   9       7.918   9.469  -3.298  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.309  10.138  -0.942  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.420   8.141  -2.523  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       7.907   8.960  -4.261  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.791  10.538  -3.475  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.096   9.101  -2.686  1.00  0.00           H  
ATOM    111  N   TRP A  10      10.969  10.930  -3.002  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.253  11.451  -3.437  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.320  10.363  -3.553  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.147  10.441  -4.460  1.00  0.00           O  
ATOM    115  CB  TRP A  10      12.720  12.487  -2.402  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.630  13.917  -2.813  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.549  14.538  -3.333  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.685  14.918  -2.747  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.869  15.856  -3.598  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.165  16.153  -3.224  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.032  14.897  -2.325  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      13.936  17.326  -3.238  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.814  16.066  -2.333  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.263  17.281  -2.776  1.00  0.00           C  
ATOM    125  H   TRP A  10      10.561  11.385  -2.201  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.143  11.925  -4.413  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.174  12.365  -1.465  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      13.764  12.290  -2.158  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.592  14.067  -3.527  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.232  16.504  -4.062  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.457  13.961  -1.996  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.512  18.253  -3.591  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.842  16.034  -2.000  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      15.864  18.179  -2.766  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.358   9.403  -2.624  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.416   8.395  -2.612  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.928   6.993  -2.257  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.541   6.006  -2.662  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.582   8.915  -1.750  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.979   8.509  -2.241  1.00  0.00           C  
ATOM    141  CD  GLU A  11      17.338   7.039  -2.022  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.157   6.521  -0.894  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      17.902   6.413  -2.947  1.00  0.00           O  
ATOM    144  H   GLU A  11      12.694   9.437  -1.858  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.743   8.293  -3.631  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      15.566  10.007  -1.772  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.436   8.625  -0.713  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      17.062   8.753  -3.301  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.713   9.112  -1.704  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.748   6.907  -1.645  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.944   5.694  -1.458  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.762   4.542  -0.832  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.459   3.360  -0.964  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.235   5.403  -2.800  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.422   3.814  -3.148  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.369   7.817  -1.441  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.160   5.932  -0.740  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.486   6.179  -2.943  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.966   5.539  -3.595  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.788   4.829  -0.053  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.086   5.786   0.124  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      14.424   4.094   0.230  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.142   5.476   4.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.540   5.031   4.542  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.290   5.839   3.501  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.693   6.672   2.825  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.103   6.458   4.850  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.722   5.356   3.706  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.637   4.925   5.298  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.019   5.169   5.510  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.565   3.976   4.269  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.594   5.608   3.352  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.449   6.442   2.521  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.047   6.366   1.046  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.778   7.386   0.415  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.919   6.056   2.719  1.00  0.00           C  
ATOM     15  SG  CYS A   2      11.086   7.229   1.986  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.037   4.897   3.927  1.00  0.00           H  
ATOM     17  HA  CYS A   2       8.307   7.463   2.868  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.128   5.997   3.787  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.098   5.072   2.286  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.973   5.160   0.483  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.532   4.965  -0.895  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.061   5.346  -1.098  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.635   5.584  -2.229  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.772   3.511  -1.284  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.523   3.108  -1.427  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.207   4.346   1.046  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.128   5.603  -1.549  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.322   2.862  -0.535  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.289   3.304  -2.238  1.00  0.00           H  
ATOM     30  N   SER A   4       5.289   5.434  -0.020  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.900   5.826   0.042  1.00  0.00           C  
ATOM     32  C   SER A   4       3.732   7.305   0.419  1.00  0.00           C  
ATOM     33  O   SER A   4       2.646   7.696   0.860  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.168   4.825   0.954  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.964   4.327   2.016  1.00  0.00           O  
ATOM     36  H   SER A   4       5.670   5.264   0.897  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.464   5.715  -0.952  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.298   5.309   1.380  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.836   3.976   0.360  1.00  0.00           H  
ATOM     40  HG  SER A   4       4.418   3.542   1.632  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.767   8.145   0.283  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.662   9.557   0.631  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.482  10.435  -0.317  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.669  10.166  -0.505  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.146   9.776   2.060  1.00  0.00           C  
ATOM     46  CG  ASP A   5       4.865  11.220   2.423  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       3.709  11.470   2.838  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.744  12.091   2.256  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.686   7.830  -0.008  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.618   9.853   0.578  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.602   9.119   2.739  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.214   9.564   2.143  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.913  11.508  -0.894  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.610  12.298  -1.901  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.866  13.003  -1.372  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.795  13.229  -2.152  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.570  13.282  -2.443  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.542  13.399  -1.323  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.556  12.004  -0.708  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.917  11.638  -2.714  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.004  14.248  -2.685  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.094  12.851  -3.322  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.879  14.130  -0.586  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.556  13.658  -1.705  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.285  12.067   0.345  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.858  11.357  -1.242  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.964  13.312  -0.071  1.00  0.00           N  
ATOM     68  CA  ARG A   7       8.159  13.947   0.488  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.306  12.966   0.690  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.424  13.378   0.990  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.817  14.629   1.822  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.539  15.969   2.013  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.883  17.130   1.255  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.572  17.466   1.835  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       5.975  18.658   1.875  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       6.461  19.691   1.192  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       4.871  18.818   2.581  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.235  13.048   0.591  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.497  14.672  -0.239  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.744  14.783   1.904  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       8.110  13.965   2.635  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.523  16.209   3.074  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       9.579  15.871   1.700  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.544  17.993   1.326  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       7.763  16.863   0.205  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.039  16.677   2.209  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       7.427  19.670   0.884  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       6.019  20.613   1.217  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       4.505  18.057   3.158  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       4.491  19.749   2.758  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.051  11.679   0.513  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.973  10.593   0.820  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.208   9.729  -0.426  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.284   9.152  -0.585  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.446   9.841   2.041  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.697   8.949   3.003  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.100  11.476   0.236  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.938  11.020   1.099  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.999  10.568   2.720  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.649   9.175   1.726  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.312   9.817  -1.416  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.544   9.455  -2.810  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.711  10.247  -3.433  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.110   9.964  -4.563  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.257   9.676  -3.602  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.391  10.177  -1.190  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.790   8.395  -2.854  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.405   9.357  -4.633  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.986  10.732  -3.594  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.452   9.087  -3.161  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.292  11.197  -2.691  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.625  11.748  -2.891  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.651  10.652  -3.177  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.542  10.862  -3.996  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.023  12.517  -1.623  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.955  13.997  -1.772  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.853  14.764  -1.627  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.024  14.898  -2.172  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.173  16.080  -1.896  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.486  16.209  -2.294  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.396  14.733  -2.456  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.265  17.293  -2.717  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.190  15.817  -2.873  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.624  17.095  -3.014  1.00  0.00           C  
ATOM    125  H   TRP A  10      10.857  11.440  -1.818  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.612  12.428  -3.743  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.411  12.212  -0.773  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.049  12.257  -1.362  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.872  14.397  -1.360  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.506  16.841  -1.831  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.841  13.752  -2.361  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.826  18.272  -2.804  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.241  15.665  -3.088  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      16.236  17.927  -3.334  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.526   9.493  -2.529  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.252   8.287  -2.924  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.360   7.059  -3.028  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.670   6.116  -3.753  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.436   8.073  -1.963  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.216   6.764  -2.188  1.00  0.00           C  
ATOM    141  CD  GLU A  11      17.423   6.584  -1.269  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.854   7.539  -0.587  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      17.954   5.447  -1.208  1.00  0.00           O  
ATOM    144  H   GLU A  11      12.857   9.446  -1.771  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.610   8.439  -3.924  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.116   8.915  -2.087  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.059   8.077  -0.938  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      15.552   5.917  -2.012  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      16.563   6.727  -3.218  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.213   7.109  -2.362  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.437   5.950  -1.954  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.438   4.982  -1.307  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.638   3.844  -1.714  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.601   5.477  -3.151  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.033   3.753  -3.292  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.025   8.009  -1.974  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.738   6.257  -1.176  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.731   6.127  -3.200  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.184   5.689  -4.043  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.129   5.455  -0.280  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      12.977   6.400   0.033  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.860   4.897   0.155  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.610   1.937   4.327  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.854   3.054   3.747  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.742   3.932   2.887  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.598   3.430   2.154  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.362   2.293   4.899  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.998   1.350   4.878  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.001   1.377   3.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.046   2.654   3.136  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.426   3.646   4.555  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.540   5.248   2.966  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.257   6.339   2.307  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.165   6.374   0.775  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.214   7.462   0.210  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.704   6.436   2.806  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.016   7.749   4.014  1.00  0.00           S  
ATOM     16  H   CYS A   2       6.766   5.544   3.556  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.760   7.249   2.641  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.032   5.482   3.219  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.336   6.648   1.949  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.964   5.254   0.080  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.441   5.282  -1.291  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.006   5.811  -1.261  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.588   6.548  -2.150  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.456   3.884  -1.916  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.025   3.333  -2.633  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.007   4.377   0.582  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.040   5.955  -1.906  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.137   3.161  -1.169  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       6.716   3.865  -2.718  1.00  0.00           H  
ATOM     30  N   SER A   4       5.284   5.478  -0.195  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.926   5.865   0.122  1.00  0.00           C  
ATOM     32  C   SER A   4       3.813   7.325   0.577  1.00  0.00           C  
ATOM     33  O   SER A   4       2.735   7.732   1.015  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.447   4.892   1.217  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.473   4.586   2.155  1.00  0.00           O  
ATOM     36  H   SER A   4       5.674   4.868   0.508  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.300   5.747  -0.763  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.591   5.312   1.744  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.130   3.960   0.753  1.00  0.00           H  
ATOM     40  HG  SER A   4       4.008   4.231   2.943  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.888   8.117   0.519  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.942   9.495   0.988  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.622  10.347  -0.082  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.821  10.171  -0.298  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.724   9.560   2.304  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.894  10.981   2.850  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.544  11.980   2.184  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.369  11.108   4.002  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.736   7.781   0.085  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.936   9.858   1.183  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       5.205   8.952   3.043  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.712   9.131   2.158  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.928  11.287  -0.744  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.525  12.090  -1.805  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.727  12.907  -1.320  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.660  13.148  -2.089  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.400  13.000  -2.305  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.441  13.086  -1.125  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.560  11.707  -0.487  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.849  11.438  -2.615  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.768  13.989  -2.580  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.892  12.531  -3.147  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.790  13.845  -0.425  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.426  13.301  -1.448  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.343  11.777   0.577  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.871  11.011  -0.963  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.743  13.319  -0.048  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.816  14.117   0.540  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.007  13.248   0.957  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.972  13.760   1.529  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.216  14.954   1.687  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.116  16.123   2.121  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.352  17.185   2.914  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.910  16.701   4.229  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       5.986  17.290   4.995  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.400  18.409   4.587  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       5.663  16.774   6.171  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.024  12.973   0.584  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.179  14.793  -0.234  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.270  15.373   1.340  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.009  14.311   2.543  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.938  15.753   2.732  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.524  16.605   1.232  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.005  18.044   3.063  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       6.485  17.504   2.335  1.00  0.00           H  
ATOM     86  HE  ARG A   7       7.386  15.868   4.569  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       5.791  18.898   3.783  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       4.667  18.902   5.095  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       6.162  15.972   6.552  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       5.094  17.295   6.828  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.960  11.941   0.696  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.038  10.990   0.944  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.402  10.232  -0.342  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.562   9.865  -0.534  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.607  10.039   2.066  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.960   9.150   2.873  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.120  11.594   0.251  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.925  11.529   1.279  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.085  10.607   2.835  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.909   9.316   1.652  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.449  10.062  -1.266  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.542   9.323  -2.523  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.618   9.827  -3.494  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.866   9.165  -4.501  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.173   9.354  -3.208  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.502  10.302  -0.998  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.774   8.282  -2.288  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.218   8.793  -4.141  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.887  10.383  -3.433  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.422   8.899  -2.562  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.295  10.941  -3.205  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.565  11.324  -3.801  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.533  10.137  -3.790  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.179   9.828  -4.787  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.130  12.443  -2.923  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.661  13.842  -3.170  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.589  14.234  -3.897  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.286  15.064  -2.684  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.535  15.614  -3.919  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      12.551  16.178  -3.180  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.421  15.334  -1.891  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      12.925  17.500  -2.903  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      14.817  16.656  -1.620  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.073  17.733  -2.128  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.081  11.443  -2.360  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.435  11.666  -4.830  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.964  12.207  -1.870  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.204  12.438  -3.058  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.897  13.580  -4.417  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      10.879  16.137  -4.502  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.018  14.507  -1.532  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      12.361  18.327  -3.310  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      15.718  16.850  -1.053  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      14.406  18.742  -1.940  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.620   9.456  -2.651  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.477   8.315  -2.421  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.718   7.128  -1.838  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.255   6.026  -1.742  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.639   8.775  -1.535  1.00  0.00           C  
ATOM    140  CG  GLU A  11      15.273   9.653  -0.326  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.517   9.978   0.504  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.513  10.494  -0.058  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      16.523   9.702   1.721  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.189   9.812  -1.810  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.863   7.962  -3.370  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.120   7.887  -1.155  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.340   9.325  -2.164  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      14.833  10.593  -0.662  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      14.540   9.128   0.290  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.450   7.341  -1.487  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.588   6.409  -0.780  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.276   5.915   0.509  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.985   4.845   1.029  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.104   5.371  -1.809  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.443   3.775  -1.257  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.116   8.272  -1.660  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.707   6.961  -0.456  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.337   5.852  -2.413  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.931   5.171  -2.486  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.155   6.718   1.092  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.369   7.614   0.689  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.688   6.442   1.909  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.100   1.456   3.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.548   2.793   3.483  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.567   3.731   2.859  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.523   3.297   2.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.945   1.522   4.272  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.413   0.896   4.210  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.335   1.021   2.841  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.689   2.698   2.820  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.214   3.206   4.434  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.353   5.040   3.029  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.144   6.181   2.563  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.071   6.356   1.041  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.909   7.466   0.550  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.573   6.118   3.126  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.142   7.611   3.983  1.00  0.00           S  
ATOM     16  H   CYS A   2       6.513   5.298   3.541  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.673   7.063   2.997  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       9.621   5.311   3.856  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.272   5.870   2.328  1.00  0.00           H  
ATOM     20  N   CYS A   3       8.045   5.269   0.276  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.544   5.270  -1.095  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.083   5.734  -1.117  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.652   6.372  -2.074  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.658   3.852  -1.653  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.265   3.088  -1.334  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.217   4.377   0.722  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.142   5.951  -1.699  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       6.899   3.242  -1.164  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.448   3.859  -2.724  1.00  0.00           H  
ATOM     30  N   SER A   4       5.351   5.445  -0.041  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.985   5.833   0.246  1.00  0.00           C  
ATOM     32  C   SER A   4       3.851   7.301   0.675  1.00  0.00           C  
ATOM     33  O   SER A   4       2.766   7.701   1.107  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.483   4.879   1.342  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.449   4.723   2.371  1.00  0.00           O  
ATOM     36  H   SER A   4       5.755   4.926   0.723  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.373   5.689  -0.646  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.552   5.249   1.766  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.295   3.901   0.901  1.00  0.00           H  
ATOM     40  HG  SER A   4       4.017   4.200   3.088  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.912   8.117   0.614  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.846   9.537   0.938  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.549  10.366  -0.137  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.731  10.143  -0.393  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.445   9.827   2.312  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.218  11.304   2.628  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.115  11.649   3.115  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.112  12.127   2.348  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.810   7.796   0.274  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.805   9.828   0.988  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.954   9.202   3.058  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.511   9.600   2.317  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.877  11.332  -0.781  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.466  12.107  -1.864  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.674  12.942  -1.427  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.543  13.203  -2.257  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.333  12.976  -2.419  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.307  13.030  -1.294  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.488  11.696  -0.592  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.796  11.426  -2.649  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.675  13.976  -2.688  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.885  12.480  -3.279  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.553  13.844  -0.610  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.294  13.126  -1.680  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.246  11.800   0.462  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.854  10.944  -1.061  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.792  13.340  -0.153  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.979  14.040   0.339  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.079  13.067   0.775  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.120  13.510   1.262  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.573  15.068   1.412  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.681  16.118   1.647  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.175  17.541   1.937  1.00  0.00           C  
ATOM     74  NE  ARG A   7       7.216  18.055   0.943  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       7.359  18.219  -0.376  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       8.510  17.954  -0.989  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       6.316  18.650  -1.073  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.137  13.017   0.556  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.391  14.588  -0.507  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.666  15.563   1.068  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.338  14.569   2.350  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.292  15.794   2.489  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       9.335  16.161   0.777  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       7.671  17.537   2.902  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       9.028  18.219   2.003  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.323  18.341   1.343  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       9.328  17.704  -0.453  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       8.638  18.134  -1.982  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       5.462  18.932  -0.602  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       6.316  18.801  -2.083  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.902  11.762   0.568  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.923  10.735   0.755  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.131   9.915  -0.531  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.097   9.157  -0.642  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.573   9.871   1.971  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.920   8.790   2.521  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.998  11.459   0.228  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.867  11.227   0.971  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.309  10.526   2.796  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.697   9.276   1.740  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.319  10.145  -1.570  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.542   9.705  -2.945  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.833  10.284  -3.550  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.248   9.812  -4.611  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.331  10.092  -3.799  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.472  10.669  -1.395  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.633   8.613  -2.949  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.431   9.660  -4.795  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.268  11.177  -3.890  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.417   9.712  -3.342  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.505  11.216  -2.861  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.875  11.646  -3.111  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.792  10.453  -3.370  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.613  10.501  -4.288  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.382  12.442  -1.896  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.499  13.921  -2.063  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.479  14.804  -2.121  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.723  14.707  -2.184  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.987  16.081  -2.255  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      14.365  16.079  -2.326  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.100  14.394  -2.176  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      15.328  17.089  -2.480  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      17.073  15.396  -2.349  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      16.689  16.740  -2.502  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.085  11.590  -2.027  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.883  12.290  -3.994  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.729  12.259  -1.042  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.361  12.063  -1.610  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.429  14.548  -2.068  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      12.401  16.911  -2.267  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.416  13.375  -2.010  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      15.032  18.123  -2.578  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      18.124  15.140  -2.342  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      17.446  17.506  -2.616  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.650   9.383  -2.586  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.333   8.129  -2.760  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.408   6.930  -2.525  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.880   5.791  -2.518  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.529   8.126  -1.812  1.00  0.00           C  
ATOM    140  CG  GLU A  11      15.241   8.461  -0.343  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.423   8.095   0.557  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.586   8.379   0.180  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      16.197   7.545   1.660  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.174   9.420  -1.699  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.690   8.049  -3.785  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      15.917   7.128  -1.839  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.279   8.819  -2.194  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      15.052   9.530  -0.254  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      14.356   7.918  -0.014  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.104   7.164  -2.332  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.151   6.178  -1.843  1.00  0.00           C  
ATOM    152  C   CYS A  12      11.721   5.582  -0.551  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.912   4.387  -0.368  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.746   5.299  -3.038  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.404   3.513  -2.964  1.00  0.00           S  
ATOM    156  H   CYS A  12      11.788   8.119  -2.353  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.253   6.718  -1.544  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.869   5.787  -3.458  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.509   5.417  -3.805  1.00  0.00           H  
HETATM  160  N   NH2 A  13      12.043   6.466   0.382  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      11.875   7.455   0.209  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      12.636   6.185   1.157  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      11.707   1.986   1.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.570   2.313   1.881  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.271   3.803   1.838  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.051   4.578   1.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.515   2.511   1.325  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.919   1.000   1.063  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.504   2.253   0.062  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.696   1.755   1.550  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.817   2.027   2.902  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.123   4.211   2.388  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.635   5.588   2.521  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.959   6.134   1.248  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.380   7.220   1.300  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.735   6.536   3.032  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.167   7.899   4.084  1.00  0.00           S  
ATOM     16  H   CYS A   2       8.529   3.495   2.795  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.871   5.553   3.296  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.461   5.971   3.617  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.263   6.953   2.173  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.951   5.380   0.138  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.338   5.737  -1.146  1.00  0.00           C  
ATOM     22  C   CYS A   3       5.870   6.178  -1.049  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.399   6.875  -1.943  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.383   4.538  -2.102  1.00  0.00           C  
ATOM     25  SG  CYS A   3       8.905   4.188  -3.022  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.440   4.502   0.173  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.906   6.553  -1.589  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.100   3.648  -1.544  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       6.608   4.689  -2.857  1.00  0.00           H  
ATOM     30  N   SER A   4       5.137   5.802   0.004  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.723   6.138   0.137  1.00  0.00           C  
ATOM     32  C   SER A   4       3.550   7.630   0.484  1.00  0.00           C  
ATOM     33  O   SER A   4       2.419   8.117   0.536  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.121   5.266   1.250  1.00  0.00           C  
ATOM     35  OG  SER A   4       2.362   4.207   0.701  1.00  0.00           O  
ATOM     36  H   SER A   4       5.546   5.175   0.687  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.211   5.948  -0.807  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.900   4.870   1.901  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.449   5.867   1.862  1.00  0.00           H  
ATOM     40  HG  SER A   4       1.431   4.498   0.608  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.630   8.376   0.724  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.632   9.816   0.923  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.442  10.438  -0.213  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.660  10.244  -0.229  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.252  10.168   2.282  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.494  11.674   2.421  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.795  12.462   1.748  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.348  12.082   3.241  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.550   7.969   0.611  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.618  10.205   0.917  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.580   9.833   3.071  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.199   9.643   2.401  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.844  11.191  -1.152  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.601  11.840  -2.215  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.620  12.839  -1.657  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.654  13.067  -2.287  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.569  12.518  -3.123  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.354  12.704  -2.217  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.432  11.524  -1.252  1.00  0.00           C  
ATOM     60  HA  PRO A   6       6.134  11.082  -2.790  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.927  13.470  -3.517  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.316  11.847  -3.943  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.460  13.631  -1.655  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.423  12.703  -2.781  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.017  11.816  -0.288  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.887  10.671  -1.659  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.394  13.406  -0.465  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.344  14.280   0.206  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.457  13.495   0.906  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.292  14.119   1.562  1.00  0.00           O  
ATOM     71  CB  ARG A   7       6.568  15.212   1.162  1.00  0.00           C  
ATOM     72  CG  ARG A   7       6.227  16.563   0.521  1.00  0.00           C  
ATOM     73  CD  ARG A   7       5.261  16.495  -0.668  1.00  0.00           C  
ATOM     74  NE  ARG A   7       3.869  16.210  -0.285  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       2.815  16.338  -1.101  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       2.985  16.630  -2.385  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       1.586  16.175  -0.634  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.585  13.145   0.098  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.847  14.878  -0.552  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       5.652  14.743   1.512  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.172  15.403   2.043  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       5.801  17.216   1.281  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       7.154  17.018   0.178  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       5.274  17.466  -1.159  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       5.605  15.750  -1.385  1.00  0.00           H  
ATOM     86  HE  ARG A   7       3.688  15.969   0.690  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       3.918  16.744  -2.786  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       2.221  16.571  -3.058  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       1.415  15.851   0.315  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       0.764  16.414  -1.186  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.505  12.171   0.775  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.557  11.299   1.293  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.167  10.465   0.168  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.338  10.110   0.248  1.00  0.00           O  
ATOM     95  CB  CYS A   8       8.989  10.351   2.351  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.207   9.502   3.383  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.758  11.739   0.248  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.342  11.899   1.753  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.356  10.910   3.031  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.379   9.601   1.848  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.407  10.165  -0.891  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.743   9.297  -2.017  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.861   9.834  -2.931  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.915   9.473  -4.107  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.462   9.053  -2.825  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.430  10.428  -0.839  1.00  0.00           H  
ATOM    107  HA  ALA A   9      10.076   8.342  -1.611  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       7.652   8.723  -2.175  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.640   8.283  -3.577  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       8.165   9.974  -3.327  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.728  10.720  -2.441  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.871  11.278  -3.150  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.789  10.204  -3.728  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.405  10.431  -4.770  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.671  12.146  -2.173  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.497  13.616  -2.355  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.321  14.278  -2.321  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.522  14.618  -2.620  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.540  15.616  -2.571  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.880  15.880  -2.777  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.928  14.589  -2.745  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.599  17.046  -3.067  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.661  15.762  -3.006  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.999  16.990  -3.171  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.657  10.948  -1.458  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.515  11.895  -3.976  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.424  11.886  -1.144  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.728  11.915  -2.295  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.351  13.826  -2.153  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.780  16.284  -2.615  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.452  13.652  -2.631  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      14.078  17.975  -3.201  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.739  15.713  -3.086  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      16.568  17.886  -3.376  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.929   9.082  -3.027  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.788   7.971  -3.422  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.217   6.615  -3.017  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.343   5.620  -3.733  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.175   8.242  -2.827  1.00  0.00           C  
ATOM    140  CG  GLU A  11      17.217   7.167  -3.131  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.540   7.548  -2.476  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      19.316   8.337  -3.061  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.802   7.079  -1.342  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.517   9.080  -2.103  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.831   7.957  -4.489  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.539   9.196  -3.212  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.077   8.336  -1.746  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.880   6.213  -2.726  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.345   7.064  -4.209  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.512   6.627  -1.899  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.787   5.551  -1.240  1.00  0.00           C  
ATOM    152  C   CYS A  12      13.679   4.306  -1.050  1.00  0.00           C  
ATOM    153  O   CYS A  12      13.227   3.163  -1.095  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.476   5.375  -2.020  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.379   3.982  -1.652  1.00  0.00           S  
ATOM    156  H   CYS A  12      13.481   7.561  -1.538  1.00  0.00           H  
ATOM    157  HA  CYS A  12      12.524   5.901  -0.243  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.893   6.286  -1.900  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.748   5.318  -3.068  1.00  0.00           H  
HETATM  160  N   NH2 A  13      14.971   4.489  -0.814  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      15.345   5.426  -0.692  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      15.578   3.687  -0.687  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.911   1.028   2.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.856   2.150   2.955  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.164   3.458   2.621  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.064   3.466   2.063  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.097   1.242   3.466  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.623   0.887   1.946  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.354   0.185   3.245  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.265   2.224   3.960  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.668   1.973   2.250  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.822   4.575   2.934  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.243   5.912   3.078  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.638   6.482   1.786  1.00  0.00           C  
ATOM     13  O   CYS A   2       6.928   7.486   1.825  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.361   6.849   3.551  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.691   7.067   2.330  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.791   4.476   3.225  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.462   5.878   3.840  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.917   7.821   3.758  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.786   6.480   4.485  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.925   5.834   0.658  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.648   6.207  -0.717  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.206   6.646  -0.948  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.963   7.577  -1.712  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.931   4.983  -1.597  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.312   3.930  -1.072  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.513   5.023   0.771  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.322   7.017  -1.000  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.041   4.355  -1.624  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       8.105   5.332  -2.614  1.00  0.00           H  
ATOM     30  N   SER A   4       5.248   5.957  -0.321  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.824   6.157  -0.563  1.00  0.00           C  
ATOM     32  C   SER A   4       3.316   7.459   0.069  1.00  0.00           C  
ATOM     33  O   SER A   4       2.154   7.824  -0.127  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.063   4.944  -0.018  1.00  0.00           C  
ATOM     35  OG  SER A   4       2.675   4.112  -1.090  1.00  0.00           O  
ATOM     36  H   SER A   4       5.522   5.246   0.342  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.657   6.238  -1.639  1.00  0.00           H  
ATOM     38  HB2 SER A   4       3.684   4.377   0.674  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.164   5.272   0.507  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.488   3.837  -1.568  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.155   8.178   0.810  1.00  0.00           N  
ATOM     42  CA  ASP A   5       3.969   9.572   1.154  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.004  10.361   0.346  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.205  10.207   0.589  1.00  0.00           O  
ATOM     45  CB  ASP A   5       4.147   9.734   2.659  1.00  0.00           C  
ATOM     46  CG  ASP A   5       4.400  11.183   3.065  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       3.850  12.119   2.441  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.119  11.382   4.069  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.103   7.851   0.962  1.00  0.00           H  
ATOM     50  HA  ASP A   5       2.962   9.893   0.901  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       3.257   9.357   3.157  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       4.980   9.116   2.989  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.586  11.170  -0.645  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.462  11.618  -1.721  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.596  12.534  -1.260  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.553  12.745  -2.009  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.548  12.305  -2.738  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.344  12.746  -1.917  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.228  11.639  -0.876  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.913  10.745  -2.191  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.034  13.152  -3.220  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.224  11.579  -3.482  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.557  13.697  -1.425  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.446  12.820  -2.529  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.788  12.042   0.033  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.617  10.825  -1.266  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.577  13.031  -0.019  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.680  13.806   0.539  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.974  13.002   0.669  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.057  13.580   0.786  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.222  14.378   1.889  1.00  0.00           C  
ATOM     72  CG  ARG A   7       6.709  15.810   1.812  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.854  16.807   1.640  1.00  0.00           C  
ATOM     74  NE  ARG A   7       7.421  18.114   2.119  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       8.197  19.148   2.458  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       9.520  19.056   2.414  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       7.653  20.291   2.851  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.815  12.790   0.602  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.901  14.589  -0.166  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.416  13.771   2.296  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       8.034  14.352   2.606  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       5.989  15.915   0.999  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       6.205  16.020   2.757  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       8.708  16.483   2.230  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.135  16.873   0.590  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.429  18.129   2.342  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      10.009  18.202   2.155  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      10.085  19.846   2.730  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       6.651  20.443   2.866  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       8.261  21.054   3.148  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.863  11.686   0.554  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.930  10.699   0.621  1.00  0.00           C  
ATOM     93  C   CYS A   8       9.945   9.830  -0.649  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.513   8.741  -0.659  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.761   9.903   1.916  1.00  0.00           C  
ATOM     96  SG  CYS A   8      11.212   9.017   2.543  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.908  11.380   0.417  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.886  11.221   0.677  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.472  10.601   2.702  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.942   9.197   1.778  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.373  10.324  -1.754  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.624   9.804  -3.098  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.982  10.277  -3.653  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.263  10.058  -4.833  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.481  10.242  -4.024  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.883  11.209  -1.706  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.645   8.710  -3.061  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.621   9.807  -5.014  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.461  11.328  -4.119  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.529   9.888  -3.630  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.819  10.937  -2.843  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.158  11.373  -3.201  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.974  10.175  -3.682  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.416  10.148  -4.830  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.807  12.030  -1.972  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.731  13.520  -1.902  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.607  14.262  -2.007  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.828  14.471  -1.753  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.936  15.599  -1.925  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      14.288  15.788  -1.751  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.232  14.358  -1.657  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      15.093  16.932  -1.642  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      17.052  15.497  -1.544  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      16.485  16.783  -1.531  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.594  11.025  -1.868  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.100  12.096  -4.017  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.378  11.624  -1.056  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.857  11.759  -1.961  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.606  13.882  -2.161  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      12.276  16.351  -2.096  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.693  13.382  -1.688  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      14.652  17.919  -1.660  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      18.127  15.384  -1.472  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      17.116  17.658  -1.451  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.159   9.202  -2.795  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.981   8.016  -2.991  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.130   6.757  -2.966  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.353   5.803  -3.714  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.046   7.982  -1.879  1.00  0.00           C  
ATOM    140  CG  GLU A  11      17.220   7.033  -2.141  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.124   7.487  -3.287  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      18.200   8.699  -3.596  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.803   6.624  -3.888  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.778   9.342  -1.865  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.431   8.074  -3.959  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.439   8.986  -1.718  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.565   7.673  -0.951  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      17.828   6.978  -1.237  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      16.838   6.032  -2.346  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.136   6.808  -2.090  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.217   5.784  -1.618  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.922   4.545  -1.040  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.521   4.026   0.000  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.232   5.486  -2.747  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.451   3.858  -2.736  1.00  0.00           S  
ATOM    156  H   CYS A  12      13.102   7.729  -1.693  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.640   6.220  -0.801  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.457   6.252  -2.722  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.749   5.607  -3.693  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.998   4.067  -1.639  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.292   4.514  -2.504  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      14.561   3.322  -1.254  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       4.478   4.422   5.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.419   3.923   4.416  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.952   5.047   3.561  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.165   5.810   3.000  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.726   4.924   4.968  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.101   3.647   5.951  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.965   5.058   6.038  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.235   3.441   4.943  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.935   3.191   3.776  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.274   5.127   3.434  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.980   6.255   2.838  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.712   6.344   1.335  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.322   7.400   0.859  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.474   6.156   3.166  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.249   7.694   3.721  1.00  0.00           S  
ATOM     16  H   CYS A   2       7.818   4.390   3.874  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.592   7.164   3.301  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       9.599   5.450   3.986  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.022   5.766   2.307  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.825   5.245   0.582  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.510   5.261  -0.854  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.033   5.562  -1.165  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.657   5.783  -2.319  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.886   3.922  -1.473  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.639   3.540  -1.377  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.231   4.409   0.989  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.121   6.033  -1.319  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.327   3.130  -0.974  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.597   3.926  -2.522  1.00  0.00           H  
ATOM     30  N   SER A   4       5.173   5.541  -0.154  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.764   5.871  -0.172  1.00  0.00           C  
ATOM     32  C   SER A   4       3.511   7.235   0.502  1.00  0.00           C  
ATOM     33  O   SER A   4       2.384   7.523   0.919  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.027   4.686   0.467  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.784   4.075   1.503  1.00  0.00           O  
ATOM     36  H   SER A   4       5.490   5.321   0.775  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.420   5.957  -1.204  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.094   5.035   0.885  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.821   3.941  -0.302  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.966   4.781   2.147  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.543   8.068   0.658  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.481   9.419   1.198  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.288  10.324   0.259  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.513  10.203   0.205  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.037   9.475   2.625  1.00  0.00           C  
ATOM     46  CG  ASP A   5       4.811  10.873   3.192  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.565  11.816   2.866  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       3.806  11.057   3.921  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.474   7.816   0.331  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.444   9.744   1.237  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.520   8.741   3.245  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.102   9.239   2.634  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.653  11.215  -0.522  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.338  11.886  -1.622  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.491  12.786  -1.166  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.384  13.076  -1.965  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.257  12.658  -2.379  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.140  12.838  -1.351  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.245  11.574  -0.500  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.753  11.131  -2.290  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.621  13.615  -2.753  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.896  12.047  -3.205  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.347  13.713  -0.733  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.162  12.924  -1.824  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.900  11.776   0.514  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.659  10.771  -0.951  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.542  13.180   0.111  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.638  13.970   0.669  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.919  13.147   0.852  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.946  13.698   1.247  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.141  14.606   1.975  1.00  0.00           C  
ATOM     72  CG  ARG A   7       7.890  15.872   2.413  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.101  17.151   2.129  1.00  0.00           C  
ATOM     74  NE  ARG A   7       5.856  17.247   2.912  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       5.217  18.385   3.210  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.654  19.554   2.747  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       4.143  18.337   3.988  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.847  12.830   0.758  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.866  14.746  -0.054  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.090  14.856   1.849  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.211  13.872   2.774  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.089  15.817   3.484  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.843  15.942   1.893  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       7.748  17.985   2.393  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       6.859  17.201   1.067  1.00  0.00           H  
ATOM     86  HE  ARG A   7       5.470  16.365   3.226  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.467  19.601   2.129  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       5.258  20.445   3.016  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       3.826  17.451   4.382  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       3.639  19.168   4.297  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.879  11.860   0.512  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.962  10.887   0.600  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.230  10.242  -0.770  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.186   9.477  -0.920  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.589   9.838   1.654  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.883   8.633   2.034  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.967  11.511   0.245  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.874  11.389   0.924  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.346  10.355   2.577  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.699   9.308   1.322  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.481  10.626  -1.812  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.680  10.214  -3.201  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.977  10.765  -3.820  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.051  10.955  -5.034  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.449  10.637  -4.018  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.737  11.288  -1.644  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.760   9.128  -3.222  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.518  10.227  -5.026  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.396  11.724  -4.080  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.541  10.257  -3.552  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.958  11.162  -3.011  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.336  11.349  -3.391  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.892   9.964  -3.736  1.00  0.00           C  
ATOM    114  O   TRP A  10      13.693   9.477  -4.847  1.00  0.00           O  
ATOM    115  CB  TRP A  10      14.025  12.058  -2.221  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.823  13.540  -2.260  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.628  14.153  -2.104  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.772  14.598  -2.592  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.762  15.498  -2.351  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      14.059  15.829  -2.673  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.153  14.640  -2.881  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.674  17.030  -3.050  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.788  15.846  -3.232  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      16.050  17.039  -3.322  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.872  10.949  -2.030  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.403  11.974  -4.284  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.676  11.654  -1.270  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      15.087  11.862  -2.283  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.684  13.665  -1.903  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.951  16.112  -2.400  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.722  13.722  -2.846  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      14.091  17.937  -3.129  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.846  15.854  -3.449  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      16.543  17.957  -3.607  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.521   9.276  -2.777  1.00  0.00           N  
ATOM    136  CA  GLU A  11      15.115   7.967  -3.039  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.104   6.830  -2.944  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.288   5.779  -3.557  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.324   7.735  -2.117  1.00  0.00           C  
ATOM    140  CG  GLU A  11      17.175   6.546  -2.588  1.00  0.00           C  
ATOM    141  CD  GLU A  11      18.402   6.335  -1.708  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      18.269   5.683  -0.648  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      19.517   6.766  -2.085  1.00  0.00           O  
ATOM    144  H   GLU A  11      14.673   9.705  -1.877  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.439   7.972  -4.064  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.949   8.629  -2.114  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.973   7.558  -1.098  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.585   5.631  -2.555  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.488   6.711  -3.619  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.013   7.072  -2.225  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.007   6.119  -1.770  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.636   4.940  -1.004  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.474   4.818   0.210  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.086   5.786  -2.958  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.420   4.109  -3.165  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.931   8.040  -1.973  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.383   6.645  -1.045  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.265   6.498  -2.907  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.612   6.009  -3.885  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.383   4.063  -1.651  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.595   4.281  -2.619  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.917   3.346  -1.168  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       8.240   0.757   3.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.319   1.896   3.410  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.986   3.162   2.894  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.900   3.100   2.073  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.601   0.679   2.409  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.017   0.898   3.980  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.752  -0.096   3.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.452   1.673   2.791  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.994   2.041   4.439  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.531   4.321   3.379  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.001   5.682   3.118  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.728   6.155   1.692  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.285   7.280   1.512  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.476   5.842   3.516  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.018   7.497   4.041  1.00  0.00           S  
ATOM     16  H   CYS A   2       6.748   4.263   4.015  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.424   6.328   3.779  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       9.653   5.185   4.364  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.112   5.497   2.699  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.930   5.322   0.676  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.773   5.701  -0.726  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.321   6.060  -1.097  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.070   6.607  -2.175  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.326   4.575  -1.602  1.00  0.00           C  
ATOM     25  SG  CYS A   3       8.536   4.995  -3.348  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.232   4.386   0.920  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.382   6.590  -0.896  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       9.300   4.286  -1.212  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.666   3.711  -1.531  1.00  0.00           H  
ATOM     30  N   SER A   4       5.348   5.786  -0.230  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.982   6.235  -0.385  1.00  0.00           C  
ATOM     32  C   SER A   4       3.829   7.732  -0.085  1.00  0.00           C  
ATOM     33  O   SER A   4       2.854   8.352  -0.518  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.143   5.413   0.586  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.707   5.323   1.888  1.00  0.00           O  
ATOM     36  H   SER A   4       5.510   5.287   0.635  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.645   6.041  -1.403  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.147   5.832   0.635  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.087   4.403   0.186  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.261   4.581   2.319  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.762   8.324   0.658  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.817   9.747   0.947  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.575  10.421  -0.191  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.755  10.107  -0.368  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.576   9.978   2.258  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.710  11.448   2.651  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.142  12.342   1.983  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.385  11.687   3.682  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.578   7.794   0.947  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.809  10.141   1.056  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       5.073   9.436   3.055  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.581   9.571   2.182  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.988  11.355  -0.956  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.734  12.085  -1.976  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.954  12.800  -1.386  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.994  12.918  -2.038  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.739  13.070  -2.584  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.642  13.213  -1.536  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.623  11.848  -0.857  1.00  0.00           C  
ATOM     60  HA  PRO A   6       6.066  11.395  -2.751  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       5.198  14.029  -2.813  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.319  12.637  -3.483  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.930  13.976  -0.812  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.680  13.447  -1.990  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.298  11.963   0.176  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.956  11.173  -1.395  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.872  13.248  -0.131  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.956  13.929   0.565  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.054  12.958   1.021  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.009  13.387   1.665  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.325  14.760   1.696  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.218  15.850   2.283  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.353  16.760   3.158  1.00  0.00           C  
ATOM     74  NE  ARG A   7       8.208  17.623   3.964  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       8.078  18.925   4.229  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       7.025  19.622   3.809  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       9.045  19.528   4.905  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.031  13.051   0.412  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.418  14.608  -0.148  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.441  15.266   1.306  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.011  14.103   2.503  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       8.999  15.395   2.891  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.668  16.436   1.481  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       6.692  17.348   2.522  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       6.755  16.146   3.830  1.00  0.00           H  
ATOM     86  HE  ARG A   7       9.043  17.147   4.288  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.247  19.171   3.330  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       6.868  20.579   4.136  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       9.832  18.964   5.210  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       9.095  20.535   5.068  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.967  11.672   0.682  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.017  10.668   0.854  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.339   9.981  -0.480  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.488   9.625  -0.733  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.562   9.649   1.903  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.805   8.420   2.395  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.129  11.396   0.189  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.928  11.147   1.216  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.252  10.195   2.791  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.695   9.129   1.510  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.353   9.841  -1.370  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.430   9.183  -2.670  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.445   9.795  -3.640  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.676   9.211  -4.698  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.039   9.210  -3.303  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.419  10.110  -1.084  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.715   8.141  -2.515  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.033   8.603  -4.205  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.775  10.234  -3.567  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.302   8.813  -2.608  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.074  10.924  -3.309  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.265  11.408  -3.970  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.298  10.277  -3.959  1.00  0.00           C  
ATOM    114  O   TRP A  10      13.661   9.763  -5.017  1.00  0.00           O  
ATOM    115  CB  TRP A  10      12.734  12.661  -3.219  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.071  13.952  -3.608  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      10.745  14.137  -3.808  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      12.693  15.244  -3.893  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      10.509  15.439  -4.197  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      11.674  16.169  -4.265  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.018  15.729  -3.886  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      11.958  17.497  -4.621  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      14.317  17.059  -4.240  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      13.289  17.945  -4.607  1.00  0.00           C  
ATOM    125  H   TRP A  10      10.900  11.372  -2.426  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.044  11.665  -5.008  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.623  12.517  -2.143  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      13.794  12.761  -3.401  1.00  0.00           H  
ATOM    129  HD1 TRP A  10       9.977  13.380  -3.718  1.00  0.00           H  
ATOM    130  HE1 TRP A  10       9.588  15.773  -4.475  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      14.817  15.059  -3.601  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      11.158  18.168  -4.902  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      15.347  17.396  -4.229  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      13.520  18.965  -4.879  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.704   9.816  -2.773  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.682   8.758  -2.608  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.082   7.393  -2.258  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.808   6.400  -2.272  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.733   9.239  -1.615  1.00  0.00           C  
ATOM    140  CG  GLU A  11      15.258   9.328  -0.158  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.407   9.834   0.711  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.392   9.077   0.897  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      16.380  11.014   1.118  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.431  10.255  -1.906  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.177   8.616  -3.560  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.550   8.542  -1.671  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.106  10.213  -1.937  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      14.409  10.009  -0.086  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      14.947   8.342   0.190  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.767   7.360  -2.027  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.826   6.240  -2.001  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.284   5.000  -1.220  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.719   4.690  -0.174  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.432   5.932  -3.450  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.447   4.448  -3.773  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.370   8.287  -1.961  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.928   6.595  -1.496  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.891   6.783  -3.855  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      12.347   5.849  -4.024  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.233   4.225  -1.716  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.734   4.565  -2.536  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.551   3.381  -1.248  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       8.027   2.571   4.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.099   3.444   3.789  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.876   4.314   2.827  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.682   3.799   2.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.582   2.043   3.853  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.644   3.137   5.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.516   1.938   5.113  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.378   2.848   3.237  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.578   4.070   4.510  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.645   5.627   2.885  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.366   6.728   2.241  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.190   6.792   0.722  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.964   7.873   0.194  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.839   6.798   2.679  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.164   8.006   3.990  1.00  0.00           S  
ATOM     16  H   CYS A   2       6.877   5.907   3.476  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.903   7.634   2.624  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.170   5.820   3.026  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.457   7.062   1.817  1.00  0.00           H  
ATOM     20  N   CYS A   3       8.167   5.662   0.021  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.713   5.604  -1.371  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.246   6.037  -1.447  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.819   6.729  -2.378  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.853   4.176  -1.900  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.538   3.522  -1.901  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.324   4.814   0.552  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.317   6.277  -1.980  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.232   3.515  -1.295  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.468   4.139  -2.921  1.00  0.00           H  
ATOM     30  N   SER A   4       5.477   5.634  -0.440  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.077   5.915  -0.232  1.00  0.00           C  
ATOM     32  C   SER A   4       3.848   7.241   0.506  1.00  0.00           C  
ATOM     33  O   SER A   4       2.752   7.483   1.017  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.518   4.700   0.512  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.344   4.279   1.588  1.00  0.00           O  
ATOM     36  H   SER A   4       5.852   5.039   0.285  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.580   5.986  -1.197  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.509   4.897   0.856  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.475   3.878  -0.197  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.981   3.424   1.869  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.863   8.102   0.595  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.771   9.423   1.198  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.260  10.418   0.148  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.432  10.364  -0.238  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.611   9.481   2.475  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.505  10.821   3.203  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       5.373  11.889   2.565  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.558  10.796   4.451  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.743   7.920   0.126  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.742   9.636   1.479  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       5.284   8.684   3.146  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.651   9.307   2.225  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.407  11.319  -0.361  1.00  0.00           N  
ATOM     54  CA  PRO A   6       4.789  12.199  -1.455  1.00  0.00           C  
ATOM     55  C   PRO A   6       5.914  13.164  -1.074  1.00  0.00           C  
ATOM     56  O   PRO A   6       6.510  13.773  -1.967  1.00  0.00           O  
ATOM     57  CB  PRO A   6       3.509  12.937  -1.841  1.00  0.00           C  
ATOM     58  CG  PRO A   6       2.689  12.936  -0.556  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.046  11.594   0.074  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.124  11.599  -2.302  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       3.702  13.950  -2.193  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       2.995  12.358  -2.605  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.024  13.748   0.091  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       1.622  13.016  -0.757  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.978  11.665   1.160  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.381  10.816  -0.302  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.227  13.325   0.218  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.330  14.153   0.687  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.662  13.422   0.706  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.710  14.063   0.763  1.00  0.00           O  
ATOM     71  CB  ARG A   7       6.976  14.666   2.092  1.00  0.00           C  
ATOM     72  CG  ARG A   7       7.664  15.987   2.448  1.00  0.00           C  
ATOM     73  CD  ARG A   7       6.895  17.188   1.892  1.00  0.00           C  
ATOM     74  NE  ARG A   7       5.715  17.487   2.719  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       4.433  17.573   2.348  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       4.029  17.325   1.107  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       3.551  17.920   3.271  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.723  12.797   0.932  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.445  14.959  -0.013  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       5.898  14.810   2.167  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.262  13.910   2.827  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       7.724  16.071   3.531  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.678  15.996   2.059  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       7.550  18.055   1.914  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       6.620  17.005   0.857  1.00  0.00           H  
ATOM     86  HE  ARG A   7       5.924  17.676   3.691  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       4.668  17.011   0.382  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       3.037  17.388   0.878  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       3.850  17.961   4.243  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       2.555  18.028   3.083  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.617  12.102   0.663  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.737  11.220   0.977  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.060  10.264  -0.171  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.038   9.532  -0.085  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.440  10.430   2.258  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.892   9.616   2.980  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.683  11.747   0.514  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.627  11.824   1.159  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.005  11.087   3.011  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.718   9.660   2.004  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.304  10.264  -1.269  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.502   9.334  -2.379  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.826   9.528  -3.152  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.986   8.922  -4.211  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.293   9.436  -3.316  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.440  10.785  -1.242  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.517   8.326  -1.962  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.371   8.673  -4.090  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.373   9.270  -2.753  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       8.264  10.420  -3.785  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.749  10.380  -2.690  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.958  10.795  -3.377  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.827   9.602  -3.757  1.00  0.00           C  
ATOM    114  O   TRP A  10      13.906   9.271  -4.944  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.707  11.820  -2.508  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.484  13.251  -2.882  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.297  13.818  -3.189  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      14.479  14.310  -3.014  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      12.500  15.130  -3.564  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      13.825  15.498  -3.449  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      15.871  14.383  -2.810  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      14.523  16.695  -3.674  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      16.583  15.579  -3.013  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      15.909  16.734  -3.443  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.674  10.711  -1.741  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.665  11.276  -4.309  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.451  11.685  -1.457  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.774  11.629  -2.591  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.341  13.310  -3.171  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      11.751  15.727  -3.907  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.384  13.506  -2.448  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      13.999  17.583  -3.995  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      17.645  15.618  -2.804  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      16.463  17.654  -3.574  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.492   8.967  -2.790  1.00  0.00           N  
ATOM    136  CA  GLU A  11      15.320   7.809  -3.066  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.469   6.550  -3.143  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.554   5.783  -4.103  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.563   7.729  -2.162  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.474   8.131  -0.686  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.280   9.633  -0.447  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.145  10.431  -0.870  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      15.284  10.007   0.221  1.00  0.00           O  
ATOM    144  H   GLU A  11      14.382   9.222  -1.818  1.00  0.00           H  
ATOM    145  HA  GLU A  11      15.679   7.915  -4.063  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.875   6.697  -2.177  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      17.356   8.320  -2.619  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      15.686   7.555  -0.209  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.412   7.843  -0.210  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.518   6.476  -2.231  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.449   5.509  -2.020  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.956   4.067  -1.883  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.649   3.400  -0.900  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.355   5.727  -3.080  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.367   4.297  -3.592  1.00  0.00           S  
ATOM    156  H   CYS A  12      13.602   7.275  -1.618  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.997   5.762  -1.060  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.690   6.504  -2.709  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.820   6.118  -3.983  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.738   3.545  -2.808  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.048   4.158  -3.559  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      14.328   2.762  -2.532  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      10.308   1.624   3.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.162   2.455   4.150  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.097   3.722   3.313  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.913   3.931   2.415  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.240   1.403   2.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.168   2.127   3.950  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.297   0.769   4.309  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.254   1.878   3.987  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.238   2.719   5.202  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.116   4.575   3.611  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.891   5.921   3.082  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.712   6.084   1.563  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.380   7.189   1.145  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.933   6.913   3.620  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.425   7.127   2.610  1.00  0.00           S  
ATOM     16  H   CYS A   2       7.476   4.286   4.345  1.00  0.00           H  
ATOM     17  HA  CYS A   2       6.943   6.233   3.517  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.438   7.883   3.665  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       9.223   6.650   4.635  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.861   5.050   0.726  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.723   5.183  -0.732  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.379   5.795  -1.158  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.303   6.447  -2.201  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.900   3.813  -1.405  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.519   3.462  -2.141  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.252   4.194   1.097  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.505   5.852  -1.089  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.661   3.022  -0.694  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.175   3.735  -2.215  1.00  0.00           H  
ATOM     30  N   SER A   4       5.317   5.592  -0.379  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.988   6.124  -0.627  1.00  0.00           C  
ATOM     32  C   SER A   4       3.855   7.617  -0.283  1.00  0.00           C  
ATOM     33  O   SER A   4       2.905   8.256  -0.740  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.990   5.262   0.159  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.533   4.802   1.396  1.00  0.00           O  
ATOM     36  H   SER A   4       5.384   5.048   0.468  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.760   6.018  -1.688  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.080   5.827   0.335  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.738   4.392  -0.450  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.472   5.538   2.042  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.781   8.210   0.471  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.724   9.611   0.888  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.388  10.503  -0.167  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.477  10.163  -0.633  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.455   9.786   2.218  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.512  11.261   2.584  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.519  11.783   3.143  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.528  11.915   2.272  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.625   7.708   0.728  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.684   9.901   1.032  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.932   9.232   2.996  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.471   9.401   2.141  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.796  11.637  -0.576  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.346  12.437  -1.663  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.679  13.103  -1.306  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.485  13.342  -2.205  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.264  13.468  -2.006  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.473  13.601  -0.708  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.519  12.181  -0.146  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.512  11.803  -2.536  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.681  14.421  -2.325  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.614  13.068  -2.783  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.990  14.282  -0.031  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.453  13.938  -0.888  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.432  12.206   0.938  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.712  11.585  -0.575  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.944  13.448  -0.039  1.00  0.00           N  
ATOM     68  CA  ARG A   7       8.185  14.108   0.359  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.313  13.117   0.644  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.440  13.543   0.907  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.917  15.050   1.548  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.801  16.312   1.501  1.00  0.00           C  
ATOM     73  CD  ARG A   7       8.014  17.617   1.296  1.00  0.00           C  
ATOM     74  NE  ARG A   7       7.139  17.579   0.114  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       6.156  18.438  -0.178  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       5.976  19.546   0.536  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       5.362  18.158  -1.202  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.343  13.161   0.730  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.516  14.692  -0.493  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.867  15.346   1.564  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       8.111  14.515   2.477  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.337  16.382   2.447  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       9.543  16.221   0.709  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       7.398  17.801   2.175  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.722  18.439   1.191  1.00  0.00           H  
ATOM     86  HE  ARG A   7       7.275  16.798  -0.525  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       6.625  19.797   1.281  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       5.298  20.264   0.282  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       5.561  17.337  -1.775  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       4.584  18.757  -1.478  1.00  0.00           H  
ATOM     91  N   CYS A   8       9.050  11.816   0.548  1.00  0.00           N  
ATOM     92  CA  CYS A   8      10.006  10.739   0.815  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.141   9.812  -0.396  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.164   9.160  -0.565  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.574   9.978   2.069  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.886   9.077   2.940  1.00  0.00           S  
ATOM     97  H   CYS A   8       8.077  11.594   0.388  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.988  11.170   1.010  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.167  10.691   2.780  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.774   9.287   1.804  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.193   9.843  -1.335  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.332   9.231  -2.650  1.00  0.00           C  
ATOM    103  C   ALA A   9      10.496   9.818  -3.468  1.00  0.00           C  
ATOM    104  O   ALA A   9      10.798   9.282  -4.536  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.012   9.391  -3.408  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.305  10.283  -1.123  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.524   8.166  -2.511  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.087   8.907  -4.381  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       7.787  10.449  -3.550  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.207   8.920  -2.847  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.141  10.900  -3.012  1.00  0.00           N  
ATOM    112  CA  TRP A  10      12.334  11.476  -3.616  1.00  0.00           C  
ATOM    113  C   TRP A  10      13.407  10.415  -3.840  1.00  0.00           C  
ATOM    114  O   TRP A  10      13.911  10.297  -4.957  1.00  0.00           O  
ATOM    115  CB  TRP A  10      12.847  12.636  -2.750  1.00  0.00           C  
ATOM    116  CG  TRP A  10      12.568  13.982  -3.336  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      11.345  14.544  -3.452  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      13.500  14.907  -3.976  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      11.454  15.749  -4.117  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      12.757  16.011  -4.486  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      14.896  14.917  -4.197  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      13.369  17.056  -5.197  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      15.521  15.968  -4.895  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      14.758  17.030  -5.413  1.00  0.00           C  
ATOM    125  H   TRP A  10      10.860  11.303  -2.135  1.00  0.00           H  
ATOM    126  HA  TRP A  10      12.063  11.869  -4.598  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      12.419  12.585  -1.747  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      13.923  12.537  -2.630  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      10.417  14.097  -3.110  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      10.641  16.324  -4.321  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      15.495  14.104  -3.809  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      12.777  17.874  -5.576  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      16.597  15.958  -5.022  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      15.240  17.838  -5.950  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.745   9.622  -2.821  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.711   8.549  -2.945  1.00  0.00           C  
ATOM    137  C   GLU A  11      14.257   7.241  -2.301  1.00  0.00           C  
ATOM    138  O   GLU A  11      14.777   6.183  -2.658  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.070   9.031  -2.419  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.058   9.945  -1.182  1.00  0.00           C  
ATOM    141  CD  GLU A  11      15.282   9.336  -0.022  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      15.845   8.488   0.715  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      14.092   9.690   0.131  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.497   9.820  -1.857  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.806   8.302  -3.989  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.638   8.150  -2.173  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.576   9.563  -3.221  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      17.084  10.127  -0.865  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      15.619  10.908  -1.447  1.00  0.00           H  
ATOM    150  N   CYS A  12      13.240   7.324  -1.450  1.00  0.00           N  
ATOM    151  CA  CYS A  12      12.580   6.342  -0.602  1.00  0.00           C  
ATOM    152  C   CYS A  12      13.538   5.455   0.199  1.00  0.00           C  
ATOM    153  O   CYS A  12      13.479   5.411   1.427  1.00  0.00           O  
ATOM    154  CB  CYS A  12      11.568   5.578  -1.457  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.909   4.034  -0.772  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.909   8.268  -1.337  1.00  0.00           H  
ATOM    157  HA  CYS A  12      12.005   6.900   0.138  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.734   6.248  -1.662  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      12.050   5.357  -2.407  1.00  0.00           H  
HETATM  160  N   NH2 A  13      14.426   4.717  -0.436  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      14.561   4.910  -1.426  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      15.015   4.058   0.055  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.091   2.460   5.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.296   2.629   4.679  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.676   4.091   4.666  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.733   4.727   5.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.280   2.779   6.440  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.336   3.008   5.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.822   1.486   5.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.116   2.048   5.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.091   2.288   3.665  1.00  0.00           H  
ATOM     10  N   CYS A   2       7.935   4.639   3.482  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.193   6.060   3.282  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.815   6.467   1.857  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.102   7.448   1.679  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.671   6.360   3.578  1.00  0.00           C  
ATOM     15  SG  CYS A   2       9.994   7.952   4.382  1.00  0.00           S  
ATOM     16  H   CYS A   2       7.983   4.017   2.680  1.00  0.00           H  
ATOM     17  HA  CYS A   2       7.576   6.627   3.980  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      10.061   5.592   4.246  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.242   6.303   2.652  1.00  0.00           H  
ATOM     20  N   CYS A   3       8.212   5.679   0.850  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.996   5.934  -0.576  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.539   6.250  -0.933  1.00  0.00           C  
ATOM     23  O   CYS A   3       6.288   6.961  -1.906  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.457   4.695  -1.357  1.00  0.00           C  
ATOM     25  SG  CYS A   3       8.050   4.704  -3.124  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.746   4.849   1.079  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.608   6.787  -0.874  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       9.535   4.590  -1.241  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.985   3.813  -0.923  1.00  0.00           H  
ATOM     30  N   SER A   4       5.592   5.731  -0.148  1.00  0.00           N  
ATOM     31  CA  SER A   4       4.167   5.846  -0.394  1.00  0.00           C  
ATOM     32  C   SER A   4       3.656   7.264  -0.089  1.00  0.00           C  
ATOM     33  O   SER A   4       2.465   7.513  -0.286  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.448   4.821   0.499  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.040   3.707  -0.269  1.00  0.00           O  
ATOM     36  H   SER A   4       5.887   5.196   0.651  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.962   5.630  -1.440  1.00  0.00           H  
ATOM     38  HB2 SER A   4       4.092   4.498   1.318  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.551   5.268   0.928  1.00  0.00           H  
ATOM     40  HG  SER A   4       2.133   3.901  -0.595  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.486   8.183   0.411  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.150   9.594   0.566  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.105  10.417  -0.304  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.316  10.171  -0.270  1.00  0.00           O  
ATOM     45  CB  ASP A   5       4.256  10.017   2.032  1.00  0.00           C  
ATOM     46  CG  ASP A   5       3.923  11.500   2.161  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.854  12.329   2.062  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       2.729  11.837   2.341  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.471   7.970   0.532  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.125   9.760   0.242  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       3.561   9.433   2.636  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       5.267   9.835   2.400  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.613  11.397  -1.082  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.448  12.110  -2.036  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.561  12.919  -1.362  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.608  13.121  -1.980  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.496  12.985  -2.856  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.287  13.168  -1.941  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.233  11.848  -1.179  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.916  11.386  -2.703  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.947  13.939  -3.125  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       4.189  12.445  -3.753  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       3.479  13.979  -1.239  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.371  13.352  -2.503  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.785  12.007  -0.201  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.652  11.117  -1.739  1.00  0.00           H  
ATOM     67  N   ARG A   7       6.424  13.333  -0.094  1.00  0.00           N  
ATOM     68  CA  ARG A   7       7.497  14.029   0.609  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.609  13.092   1.079  1.00  0.00           C  
ATOM     70  O   ARG A   7       9.600  13.558   1.649  1.00  0.00           O  
ATOM     71  CB  ARG A   7       6.926  14.881   1.758  1.00  0.00           C  
ATOM     72  CG  ARG A   7       7.669  16.225   1.854  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.039  17.401   1.082  1.00  0.00           C  
ATOM     74  NE  ARG A   7       6.371  17.033  -0.181  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       6.913  16.807  -1.383  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       8.220  16.922  -1.584  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       6.122  16.432  -2.379  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.618  13.069   0.472  1.00  0.00           H  
ATOM     79  HA  ARG A   7       7.968  14.677  -0.120  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       5.859  15.064   1.621  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.047  14.333   2.694  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       7.711  16.513   2.903  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.695  16.090   1.519  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       6.290  17.845   1.731  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       7.796  18.162   0.892  1.00  0.00           H  
ATOM     86  HE  ARG A   7       5.356  16.987  -0.125  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       8.848  17.246  -0.851  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       8.628  16.751  -2.504  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       5.116  16.397  -2.213  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       6.461  16.181  -3.309  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.498  11.796   0.806  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.561  10.821   0.993  1.00  0.00           C  
ATOM     93  C   CYS A   8       9.806   9.990  -0.277  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.577   9.031  -0.245  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.274   9.984   2.240  1.00  0.00           C  
ATOM     96  SG  CYS A   8      10.729   9.140   2.911  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.632  11.485   0.380  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.487  11.362   1.185  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.880  10.633   3.022  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.509   9.258   1.994  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.252  10.375  -1.430  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.683   9.928  -2.755  1.00  0.00           C  
ATOM    103  C   ALA A   9      11.036  10.573  -3.115  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.186  11.170  -4.184  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.585  10.296  -3.763  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.634  11.174  -1.410  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.812   8.837  -2.773  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.836   9.888  -4.743  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.490  11.379  -3.843  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.634   9.878  -3.436  1.00  0.00           H  
ATOM    111  N   TRP A  10      12.019  10.517  -2.214  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.365  11.006  -2.442  1.00  0.00           C  
ATOM    113  C   TRP A  10      14.021  10.193  -3.547  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.369  10.730  -4.598  1.00  0.00           O  
ATOM    115  CB  TRP A  10      14.154  10.955  -1.130  1.00  0.00           C  
ATOM    116  CG  TRP A  10      14.279  12.300  -0.512  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      13.274  12.974   0.084  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      15.414  13.210  -0.563  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      13.719  14.231   0.434  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      15.025  14.439   0.043  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.707  13.146  -1.121  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      15.881  15.547   0.090  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      17.563  14.261  -1.101  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      17.152  15.462  -0.499  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.854  10.058  -1.328  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.301  12.039  -2.776  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.686  10.274  -0.418  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      15.154  10.576  -1.327  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      12.265  12.599   0.212  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      13.091  14.919   0.847  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      17.031  12.236  -1.609  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      15.554  16.463   0.551  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      18.533  14.192  -1.575  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      17.809  16.319  -0.492  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.165   8.898  -3.306  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.633   7.905  -4.261  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.776   6.631  -4.179  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.834   5.775  -5.062  1.00  0.00           O  
ATOM    139  CB  GLU A  11      16.135   7.724  -4.003  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.836   6.651  -4.843  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.919   5.281  -4.163  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      17.029   5.203  -2.915  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      16.978   4.254  -4.876  1.00  0.00           O  
ATOM    144  H   GLU A  11      14.008   8.579  -2.355  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.497   8.300  -5.265  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.611   8.676  -4.237  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.305   7.552  -2.940  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      16.347   6.564  -5.814  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      17.855   6.991  -5.021  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.877   6.586  -3.192  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.883   5.587  -2.828  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.427   4.174  -2.577  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.992   3.528  -1.626  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.750   5.652  -3.854  1.00  0.00           C  
ATOM    155  SG  CYS A  12       9.757   4.154  -4.046  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.935   7.374  -2.573  1.00  0.00           H  
ATOM    157  HA  CYS A  12      11.452   5.908  -1.880  1.00  0.00           H  
ATOM    158  HB2 CYS A  12      10.088   6.475  -3.583  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.167   5.919  -4.816  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.375   3.683  -3.354  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.724   4.251  -4.119  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.810   2.794  -3.150  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       8.534   1.146   4.733  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.152   2.068   3.774  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.181   3.183   3.447  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.997   2.931   3.217  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.689   0.769   4.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.170   0.390   4.943  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.288   1.643   5.579  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.060   2.486   4.205  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.404   1.537   2.860  1.00  0.00           H  
ATOM     10  N   CYS A   2       8.653   4.428   3.453  1.00  0.00           N  
ATOM     11  CA  CYS A   2       7.811   5.611   3.338  1.00  0.00           C  
ATOM     12  C   CYS A   2       7.325   5.862   1.911  1.00  0.00           C  
ATOM     13  O   CYS A   2       6.784   6.929   1.656  1.00  0.00           O  
ATOM     14  CB  CYS A   2       8.529   6.838   3.926  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.189   7.258   3.317  1.00  0.00           S  
ATOM     16  H   CYS A   2       9.658   4.559   3.533  1.00  0.00           H  
ATOM     17  HA  CYS A   2       6.920   5.450   3.944  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       7.884   7.707   3.786  1.00  0.00           H  
ATOM     19  HB3 CYS A   2       8.617   6.690   4.999  1.00  0.00           H  
ATOM     20  N   CYS A   3       7.504   4.937   0.964  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.180   5.148  -0.446  1.00  0.00           C  
ATOM     22  C   CYS A   3       5.690   5.401  -0.738  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.296   5.508  -1.900  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.692   3.977  -1.281  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.475   3.722  -1.187  1.00  0.00           S  
ATOM     26  H   CYS A   3       7.939   4.067   1.223  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.734   6.029  -0.755  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       7.185   3.071  -0.958  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.427   4.155  -2.321  1.00  0.00           H  
ATOM     30  N   SER A   4       4.834   5.459   0.271  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.477   5.961   0.208  1.00  0.00           C  
ATOM     32  C   SER A   4       3.404   7.501   0.233  1.00  0.00           C  
ATOM     33  O   SER A   4       2.315   8.054   0.080  1.00  0.00           O  
ATOM     34  CB  SER A   4       2.730   5.345   1.398  1.00  0.00           C  
ATOM     35  OG  SER A   4       3.571   5.231   2.544  1.00  0.00           O  
ATOM     36  H   SER A   4       5.160   5.362   1.222  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.006   5.621  -0.712  1.00  0.00           H  
ATOM     38  HB2 SER A   4       1.846   5.935   1.633  1.00  0.00           H  
ATOM     39  HB3 SER A   4       2.404   4.342   1.119  1.00  0.00           H  
ATOM     40  HG  SER A   4       3.313   4.426   3.026  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.527   8.202   0.423  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.596   9.624   0.764  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.361  10.386  -0.336  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.438   9.940  -0.748  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.303   9.728   2.126  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.555  11.144   2.622  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       6.388  11.849   2.016  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       5.082  11.509   3.721  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.389   7.692   0.573  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.586  10.019   0.877  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.733   9.178   2.876  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.283   9.266   2.053  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.859  11.527  -0.841  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.484  12.236  -1.958  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.793  12.938  -1.578  1.00  0.00           C  
ATOM     56  O   PRO A   6       7.632  13.189  -2.446  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.429  13.234  -2.443  1.00  0.00           C  
ATOM     58  CG  PRO A   6       3.616  13.525  -1.184  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.618  12.182  -0.455  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.703  11.539  -2.763  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.870  14.140  -2.861  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.787  12.752  -3.184  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       4.126  14.276  -0.579  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       2.608  13.850  -1.427  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       3.565  12.337   0.625  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.773  11.578  -0.791  1.00  0.00           H  
ATOM     67  N   ARG A   7       7.019  13.225  -0.292  1.00  0.00           N  
ATOM     68  CA  ARG A   7       8.267  13.790   0.213  1.00  0.00           C  
ATOM     69  C   ARG A   7       9.305  12.697   0.454  1.00  0.00           C  
ATOM     70  O   ARG A   7      10.504  12.966   0.541  1.00  0.00           O  
ATOM     71  CB  ARG A   7       7.936  14.654   1.451  1.00  0.00           C  
ATOM     72  CG  ARG A   7       8.886  15.830   1.724  1.00  0.00           C  
ATOM     73  CD  ARG A   7      10.175  15.518   2.492  1.00  0.00           C  
ATOM     74  NE  ARG A   7       9.939  14.935   3.825  1.00  0.00           N  
ATOM     75  CZ  ARG A   7      10.893  14.726   4.740  1.00  0.00           C  
ATOM     76  NH1 ARG A   7      12.148  15.081   4.493  1.00  0.00           N  
ATOM     77  NH2 ARG A   7      10.586  14.161   5.897  1.00  0.00           N  
ATOM     78  H   ARG A   7       6.353  12.907   0.410  1.00  0.00           H  
ATOM     79  HA  ARG A   7       8.661  14.402  -0.582  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       6.958  15.103   1.279  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       7.842  14.031   2.338  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       9.146  16.296   0.774  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       8.342  16.570   2.308  1.00  0.00           H  
ATOM     84  HD2 ARG A   7      10.796  14.846   1.911  1.00  0.00           H  
ATOM     85  HD3 ARG A   7      10.728  16.449   2.612  1.00  0.00           H  
ATOM     86  HE  ARG A   7       8.997  14.622   4.029  1.00  0.00           H  
ATOM     87 HH11 ARG A   7      12.410  15.410   3.566  1.00  0.00           H  
ATOM     88 HH12 ARG A   7      12.922  14.925   5.139  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       9.625  13.878   6.096  1.00  0.00           H  
ATOM     90 HH22 ARG A   7      11.314  13.857   6.541  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.879  11.442   0.469  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.743  10.269   0.545  1.00  0.00           C  
ATOM     93  C   CYS A   8      10.258   9.914  -0.844  1.00  0.00           C  
ATOM     94  O   CYS A   8      11.367   9.386  -0.960  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.004   9.087   1.165  1.00  0.00           C  
ATOM     96  SG  CYS A   8       9.966   7.556   1.319  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.873  11.381   0.367  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.605  10.496   1.173  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       8.631   9.373   2.149  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.143   8.851   0.543  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.532  10.294  -1.903  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.932  10.124  -3.292  1.00  0.00           C  
ATOM    103  C   ALA A   9      11.195  10.929  -3.654  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.611  10.907  -4.809  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.739  10.421  -4.206  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.613  10.677  -1.733  1.00  0.00           H  
ATOM    107  HA  ALA A   9      10.182   9.070  -3.440  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       9.045  10.389  -5.250  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.325  11.396  -3.990  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.961   9.675  -4.058  1.00  0.00           H  
ATOM    111  N   TRP A  10      11.844  11.601  -2.694  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.238  12.009  -2.795  1.00  0.00           C  
ATOM    113  C   TRP A  10      14.088  10.838  -3.294  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.944  11.030  -4.152  1.00  0.00           O  
ATOM    115  CB  TRP A  10      13.744  12.460  -1.412  1.00  0.00           C  
ATOM    116  CG  TRP A  10      13.900  13.934  -1.247  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      12.886  14.812  -1.113  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      15.128  14.726  -1.245  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      13.402  16.087  -1.005  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      14.778  16.099  -1.097  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.504  14.428  -1.369  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      15.736  17.123  -1.087  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      17.477  15.443  -1.333  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      17.094  16.791  -1.206  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.451  11.664  -1.770  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.330  12.823  -3.515  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.087  12.089  -0.624  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      14.722  12.010  -1.232  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      11.832  14.554  -1.095  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      12.805  16.908  -0.877  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      16.816  13.399  -1.499  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      15.431  18.159  -1.006  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      18.529  15.188  -1.417  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      17.843  17.570  -1.212  1.00  0.00           H  
ATOM    135  N   GLU A  11      13.859   9.630  -2.772  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.536   8.414  -3.228  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.619   7.180  -3.188  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.963   6.125  -3.725  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.808   8.246  -2.368  1.00  0.00           C  
ATOM    140  CG  GLU A  11      16.800   7.160  -2.808  1.00  0.00           C  
ATOM    141  CD  GLU A  11      17.424   7.430  -4.177  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      16.815   7.078  -5.211  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      18.584   7.897  -4.244  1.00  0.00           O  
ATOM    144  H   GLU A  11      13.193   9.563  -2.015  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.804   8.557  -4.269  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      16.345   9.196  -2.352  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      15.503   8.029  -1.343  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      17.601   7.126  -2.070  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      16.317   6.184  -2.806  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.431   7.325  -2.601  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.533   6.298  -2.090  1.00  0.00           C  
ATOM    152  C   CYS A  12      12.292   5.322  -1.182  1.00  0.00           C  
ATOM    153  O   CYS A  12      12.204   5.414   0.040  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.709   5.705  -3.242  1.00  0.00           C  
ATOM    155  SG  CYS A  12      10.128   3.990  -3.102  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.195   8.268  -2.354  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.808   6.798  -1.447  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.845   6.356  -3.387  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      11.303   5.766  -4.155  1.00  0.00           H  
HETATM  160  N   NH2 A  13      13.081   4.411  -1.717  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      13.269   4.480  -2.711  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      13.702   3.889  -1.107  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.186   1.692   3.099  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.757   2.959   2.618  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.645   3.930   2.268  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.530   3.512   1.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.515   1.350   2.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.915   1.003   3.215  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.715   1.837   3.981  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.393   3.386   3.393  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.356   2.766   1.730  1.00  0.00           H  
ATOM     10  N   CYS A   2       9.927   5.232   2.307  1.00  0.00           N  
ATOM     11  CA  CYS A   2       8.956   6.325   2.243  1.00  0.00           C  
ATOM     12  C   CYS A   2       8.255   6.518   0.880  1.00  0.00           C  
ATOM     13  O   CYS A   2       7.806   7.620   0.567  1.00  0.00           O  
ATOM     14  CB  CYS A   2       9.670   7.609   2.669  1.00  0.00           C  
ATOM     15  SG  CYS A   2      10.861   8.265   1.465  1.00  0.00           S  
ATOM     16  H   CYS A   2      10.874   5.509   2.563  1.00  0.00           H  
ATOM     17  HA  CYS A   2       8.177   6.122   2.981  1.00  0.00           H  
ATOM     18  HB2 CYS A   2       8.903   8.364   2.841  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      10.180   7.449   3.619  1.00  0.00           H  
ATOM     20  N   CYS A   3       8.187   5.491   0.031  1.00  0.00           N  
ATOM     21  CA  CYS A   3       7.650   5.567  -1.321  1.00  0.00           C  
ATOM     22  C   CYS A   3       6.206   6.078  -1.366  1.00  0.00           C  
ATOM     23  O   CYS A   3       5.824   6.812  -2.280  1.00  0.00           O  
ATOM     24  CB  CYS A   3       7.716   4.175  -1.951  1.00  0.00           C  
ATOM     25  SG  CYS A   3       7.498   4.236  -3.733  1.00  0.00           S  
ATOM     26  H   CYS A   3       8.481   4.586   0.375  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.270   6.253  -1.896  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.675   3.705  -1.734  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       6.930   3.551  -1.529  1.00  0.00           H  
ATOM     30  N   SER A   4       5.403   5.667  -0.389  1.00  0.00           N  
ATOM     31  CA  SER A   4       3.991   5.970  -0.254  1.00  0.00           C  
ATOM     32  C   SER A   4       3.726   7.373   0.311  1.00  0.00           C  
ATOM     33  O   SER A   4       2.564   7.730   0.508  1.00  0.00           O  
ATOM     34  CB  SER A   4       3.378   4.863   0.613  1.00  0.00           C  
ATOM     35  OG  SER A   4       4.255   4.460   1.658  1.00  0.00           O  
ATOM     36  H   SER A   4       5.755   5.064   0.341  1.00  0.00           H  
ATOM     37  HA  SER A   4       3.522   5.926  -1.239  1.00  0.00           H  
ATOM     38  HB2 SER A   4       2.428   5.194   1.023  1.00  0.00           H  
ATOM     39  HB3 SER A   4       3.197   3.994  -0.015  1.00  0.00           H  
ATOM     40  HG  SER A   4       4.109   5.092   2.398  1.00  0.00           H  
ATOM     41  N   ASP A   5       4.766   8.169   0.581  1.00  0.00           N  
ATOM     42  CA  ASP A   5       4.642   9.566   0.977  1.00  0.00           C  
ATOM     43  C   ASP A   5       5.337  10.432  -0.075  1.00  0.00           C  
ATOM     44  O   ASP A   5       6.568  10.405  -0.156  1.00  0.00           O  
ATOM     45  CB  ASP A   5       5.251   9.815   2.359  1.00  0.00           C  
ATOM     46  CG  ASP A   5       5.255  11.313   2.694  1.00  0.00           C  
ATOM     47  OD1 ASP A   5       4.432  12.072   2.135  1.00  0.00           O  
ATOM     48  OD2 ASP A   5       6.097  11.729   3.523  1.00  0.00           O  
ATOM     49  H   ASP A   5       5.715   7.869   0.394  1.00  0.00           H  
ATOM     50  HA  ASP A   5       3.591   9.834   1.051  1.00  0.00           H  
ATOM     51  HB2 ASP A   5       4.672   9.274   3.108  1.00  0.00           H  
ATOM     52  HB3 ASP A   5       6.276   9.440   2.378  1.00  0.00           H  
ATOM     53  N   PRO A   6       4.605  11.209  -0.892  1.00  0.00           N  
ATOM     54  CA  PRO A   6       5.214  12.080  -1.886  1.00  0.00           C  
ATOM     55  C   PRO A   6       6.037  13.200  -1.241  1.00  0.00           C  
ATOM     56  O   PRO A   6       6.966  13.711  -1.873  1.00  0.00           O  
ATOM     57  CB  PRO A   6       4.051  12.614  -2.725  1.00  0.00           C  
ATOM     58  CG  PRO A   6       2.871  12.588  -1.759  1.00  0.00           C  
ATOM     59  CD  PRO A   6       3.160  11.363  -0.896  1.00  0.00           C  
ATOM     60  HA  PRO A   6       5.877  11.495  -2.524  1.00  0.00           H  
ATOM     61  HB2 PRO A   6       4.236  13.618  -3.105  1.00  0.00           H  
ATOM     62  HB3 PRO A   6       3.860  11.922  -3.544  1.00  0.00           H  
ATOM     63  HG2 PRO A   6       2.885  13.484  -1.137  1.00  0.00           H  
ATOM     64  HG3 PRO A   6       1.921  12.499  -2.284  1.00  0.00           H  
ATOM     65  HD2 PRO A   6       2.772  11.527   0.108  1.00  0.00           H  
ATOM     66  HD3 PRO A   6       2.712  10.473  -1.338  1.00  0.00           H  
ATOM     67  N   ARG A   7       5.797  13.549   0.031  1.00  0.00           N  
ATOM     68  CA  ARG A   7       6.661  14.473   0.767  1.00  0.00           C  
ATOM     69  C   ARG A   7       8.025  13.859   1.078  1.00  0.00           C  
ATOM     70  O   ARG A   7       8.897  14.532   1.628  1.00  0.00           O  
ATOM     71  CB  ARG A   7       5.921  14.987   2.013  1.00  0.00           C  
ATOM     72  CG  ARG A   7       6.485  16.287   2.592  1.00  0.00           C  
ATOM     73  CD  ARG A   7       7.454  16.050   3.756  1.00  0.00           C  
ATOM     74  NE  ARG A   7       7.322  17.111   4.746  1.00  0.00           N  
ATOM     75  CZ  ARG A   7       7.928  18.301   4.715  1.00  0.00           C  
ATOM     76  NH1 ARG A   7       8.730  18.624   3.702  1.00  0.00           N  
ATOM     77  NH2 ARG A   7       7.713  19.167   5.695  1.00  0.00           N  
ATOM     78  H   ARG A   7       5.077  13.063   0.566  1.00  0.00           H  
ATOM     79  HA  ARG A   7       6.863  15.303   0.109  1.00  0.00           H  
ATOM     80  HB2 ARG A   7       4.886  15.203   1.759  1.00  0.00           H  
ATOM     81  HB3 ARG A   7       5.895  14.212   2.775  1.00  0.00           H  
ATOM     82  HG2 ARG A   7       6.959  16.884   1.813  1.00  0.00           H  
ATOM     83  HG3 ARG A   7       5.640  16.868   2.957  1.00  0.00           H  
ATOM     84  HD2 ARG A   7       7.222  15.105   4.247  1.00  0.00           H  
ATOM     85  HD3 ARG A   7       8.483  16.013   3.408  1.00  0.00           H  
ATOM     86  HE  ARG A   7       6.610  16.895   5.437  1.00  0.00           H  
ATOM     87 HH11 ARG A   7       8.938  17.973   2.945  1.00  0.00           H  
ATOM     88 HH12 ARG A   7       9.142  19.549   3.612  1.00  0.00           H  
ATOM     89 HH21 ARG A   7       7.175  18.916   6.523  1.00  0.00           H  
ATOM     90 HH22 ARG A   7       8.125  20.103   5.698  1.00  0.00           H  
ATOM     91  N   CYS A   8       8.246  12.607   0.708  1.00  0.00           N  
ATOM     92  CA  CYS A   8       9.525  11.949   0.712  1.00  0.00           C  
ATOM     93  C   CYS A   8       9.759  11.381  -0.683  1.00  0.00           C  
ATOM     94  O   CYS A   8      10.283  12.105  -1.528  1.00  0.00           O  
ATOM     95  CB  CYS A   8       9.537  10.933   1.846  1.00  0.00           C  
ATOM     96  SG  CYS A   8      11.135  10.148   2.165  1.00  0.00           S  
ATOM     97  H   CYS A   8       7.483  12.109   0.277  1.00  0.00           H  
ATOM     98  HA  CYS A   8      10.309  12.682   0.908  1.00  0.00           H  
ATOM     99  HB2 CYS A   8       9.232  11.460   2.745  1.00  0.00           H  
ATOM    100  HB3 CYS A   8       8.781  10.169   1.659  1.00  0.00           H  
ATOM    101  N   ALA A   9       9.380  10.120  -0.941  1.00  0.00           N  
ATOM    102  CA  ALA A   9       9.710   9.367  -2.158  1.00  0.00           C  
ATOM    103  C   ALA A   9      11.146   9.644  -2.643  1.00  0.00           C  
ATOM    104  O   ALA A   9      11.383   9.649  -3.851  1.00  0.00           O  
ATOM    105  CB  ALA A   9       8.637   9.658  -3.216  1.00  0.00           C  
ATOM    106  H   ALA A   9       8.752   9.692  -0.267  1.00  0.00           H  
ATOM    107  HA  ALA A   9       9.661   8.292  -1.964  1.00  0.00           H  
ATOM    108  HB1 ALA A   9       8.819   9.062  -4.111  1.00  0.00           H  
ATOM    109  HB2 ALA A   9       8.655  10.715  -3.482  1.00  0.00           H  
ATOM    110  HB3 ALA A   9       7.654   9.404  -2.818  1.00  0.00           H  
ATOM    111  N   TRP A  10      12.107   9.843  -1.725  1.00  0.00           N  
ATOM    112  CA  TRP A  10      13.442  10.384  -1.972  1.00  0.00           C  
ATOM    113  C   TRP A  10      14.104   9.586  -3.088  1.00  0.00           C  
ATOM    114  O   TRP A  10      14.367  10.088  -4.183  1.00  0.00           O  
ATOM    115  CB  TRP A  10      14.241  10.307  -0.657  1.00  0.00           C  
ATOM    116  CG  TRP A  10      14.410  11.571   0.126  1.00  0.00           C  
ATOM    117  CD1 TRP A  10      13.465  12.509   0.361  1.00  0.00           C  
ATOM    118  CD2 TRP A  10      15.627  12.065   0.763  1.00  0.00           C  
ATOM    119  NE1 TRP A  10      14.009  13.535   1.107  1.00  0.00           N  
ATOM    120  CE2 TRP A  10      15.352  13.339   1.339  1.00  0.00           C  
ATOM    121  CE3 TRP A  10      16.946  11.578   0.892  1.00  0.00           C  
ATOM    122  CZ2 TRP A  10      16.345  14.108   1.961  1.00  0.00           C  
ATOM    123  CZ3 TRP A  10      17.944  12.336   1.532  1.00  0.00           C  
ATOM    124  CH2 TRP A  10      17.649  13.603   2.055  1.00  0.00           C  
ATOM    125  H   TRP A  10      11.904   9.717  -0.747  1.00  0.00           H  
ATOM    126  HA  TRP A  10      13.364  11.425  -2.291  1.00  0.00           H  
ATOM    127  HB2 TRP A  10      13.798   9.563   0.005  1.00  0.00           H  
ATOM    128  HB3 TRP A  10      15.238   9.944  -0.888  1.00  0.00           H  
ATOM    129  HD1 TRP A  10      12.450  12.494  -0.011  1.00  0.00           H  
ATOM    130  HE1 TRP A  10      13.505  14.388   1.354  1.00  0.00           H  
ATOM    131  HE3 TRP A  10      17.196  10.612   0.476  1.00  0.00           H  
ATOM    132  HZ2 TRP A  10      16.116  15.081   2.366  1.00  0.00           H  
ATOM    133  HZ3 TRP A  10      18.953  11.955   1.620  1.00  0.00           H  
ATOM    134  HH2 TRP A  10      18.425  14.180   2.538  1.00  0.00           H  
ATOM    135  N   GLU A  11      14.275   8.296  -2.830  1.00  0.00           N  
ATOM    136  CA  GLU A  11      14.485   7.267  -3.821  1.00  0.00           C  
ATOM    137  C   GLU A  11      13.247   6.378  -3.946  1.00  0.00           C  
ATOM    138  O   GLU A  11      13.212   5.491  -4.797  1.00  0.00           O  
ATOM    139  CB  GLU A  11      15.711   6.447  -3.416  1.00  0.00           C  
ATOM    140  CG  GLU A  11      15.669   5.932  -1.973  1.00  0.00           C  
ATOM    141  CD  GLU A  11      16.715   4.853  -1.703  1.00  0.00           C  
ATOM    142  OE1 GLU A  11      16.720   3.826  -2.423  1.00  0.00           O  
ATOM    143  OE2 GLU A  11      17.479   4.980  -0.723  1.00  0.00           O  
ATOM    144  H   GLU A  11      14.162   7.941  -1.893  1.00  0.00           H  
ATOM    145  HA  GLU A  11      14.657   7.718  -4.794  1.00  0.00           H  
ATOM    146  HB2 GLU A  11      15.736   5.600  -4.078  1.00  0.00           H  
ATOM    147  HB3 GLU A  11      16.616   7.037  -3.555  1.00  0.00           H  
ATOM    148  HG2 GLU A  11      15.838   6.773  -1.303  1.00  0.00           H  
ATOM    149  HG3 GLU A  11      14.684   5.517  -1.768  1.00  0.00           H  
ATOM    150  N   CYS A  12      12.219   6.620  -3.122  1.00  0.00           N  
ATOM    151  CA  CYS A  12      11.133   5.714  -2.790  1.00  0.00           C  
ATOM    152  C   CYS A  12      11.624   4.374  -2.219  1.00  0.00           C  
ATOM    153  O   CYS A  12      11.296   4.043  -1.079  1.00  0.00           O  
ATOM    154  CB  CYS A  12      10.183   5.679  -3.988  1.00  0.00           C  
ATOM    155  SG  CYS A  12       9.398   4.096  -4.397  1.00  0.00           S  
ATOM    156  H   CYS A  12      12.252   7.488  -2.626  1.00  0.00           H  
ATOM    157  HA  CYS A  12      10.579   6.182  -1.977  1.00  0.00           H  
ATOM    158  HB2 CYS A  12       9.435   6.442  -3.801  1.00  0.00           H  
ATOM    159  HB3 CYS A  12      10.703   6.042  -4.864  1.00  0.00           H  
HETATM  160  N   NH2 A  13      12.480   3.639  -2.904  1.00  0.00           N  
HETATM  161  HN1 NH2 A  13      12.764   3.944  -3.834  1.00  0.00           H  
HETATM  162  HN2 NH2 A  13      12.955   2.844  -2.494  1.00  0.00           H  
TER     163      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   15   96                                                                
CONECT   25  155                                                                
CONECT   96   15                                                                
CONECT  152  160                                                                
CONECT  155   25                                                                
CONECT  160  152  161  162                                                      
CONECT  161  160                                                                
CONECT  162  160                                                                
MASTER      204    0    1    1    0    0    0    6   89    1    8    1          
END