HEADER    TOXIN                                   20-SEP-18   6MJD              
TITLE     NMR SOLUTION STRUCTURE OF GIIIC                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARG-ASP-CYS-CYS-THR-HYP-HYP-LYS-LYS-CYS-LYS-ASP-ARG-ARG-   
COMPND   3 CYS-LYS-HYP-LEU-LYS-CYS-CYS-ALA-NH2;                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   4 ORGANISM_TAXID: 6491                                                 
KEYWDS    CONOTOXIN, SODIUM CHANNEL BLOCKER, TOXIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,T.DUREK,D.J.CRAIK                                          
REVDAT   2   14-JUN-23 6MJD    1       REMARK                                   
REVDAT   1   28-NOV-18 6MJD    0                                                
JRNL        AUTH   P.J.HARVEY,N.D.KURNIAWAN,R.K.FINOL-URDANETA,J.R.MCARTHUR,    
JRNL        AUTH 2 D.VAN LYSEBETTEN,T.S.DASH,J.M.HILL,D.J.ADAMS,T.DUREK,        
JRNL        AUTH 3 D.J.CRAIK                                                    
JRNL        TITL   NMR STRUCTURE OF MU-CONOTOXIN GIIIC: LEUCINE 18 INDUCES      
JRNL        TITL 2 LOCAL REPACKING OF THE N-TERMINUS RESULTING IN REDUCED       
JRNL        TITL 3 NAVCHANNEL POTENCY.                                          
JRNL        REF    MOLECULES                     V.  23       2018              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   30360356                                                     
JRNL        DOI    10.3390/MOLECULES23102715                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MJD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000236985.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM NA GIIIC, 90% H2O/10%       
REMARK 210                                   D2O; 2.0 MM NA GIIIC, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D ECOSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, TOPSPIN                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   9       39.08    -97.67                                   
REMARK 500  2 LYS A  11      -53.95   -140.79                                   
REMARK 500  6 CYS A  21      -53.69   -122.97                                   
REMARK 500  8 LYS A   9       41.53    -94.58                                   
REMARK 500  8 CYS A  10       20.81    -66.33                                   
REMARK 500 10 CYS A  10        2.33    -69.57                                   
REMARK 500 17 LYS A   9       37.44    -98.16                                   
REMARK 500 17 CYS A  10        6.68    -67.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A  14         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30519   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF GIIIC                                      
DBREF  6MJD A    1    23  PDB    6MJD     6MJD             1     23             
SEQRES   1 A   23  ARG ASP CYS CYS THR HYP HYP LYS LYS CYS LYS ASP ARG          
SEQRES   2 A   23  ARG CYS LYS HYP LEU LYS CYS CYS ALA NH2                      
HET    HYP  A   6      15                                                       
HET    HYP  A   7      15                                                       
HET    HYP  A  17      15                                                       
HET    NH2  A  23       3                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    3(C5 H9 N O3)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ASP A   12  LYS A   16  5                                   5    
SSBOND   1 CYS A    3    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    4    CYS A   20                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   21                          1555   1555  2.02  
LINK         C   THR A   5                 N   HYP A   6     1555   1555  1.36  
LINK         C   HYP A   6                 N   HYP A   7     1555   1555  1.36  
LINK         C   HYP A   7                 N   LYS A   8     1555   1555  1.32  
LINK         C   LYS A  16                 N   HYP A  17     1555   1555  1.37  
LINK         C   HYP A  17                 N   LEU A  18     1555   1555  1.30  
LINK         C   ALA A  22                 N   NH2 A  23     1555   1555  1.31  
CISPEP   1 HYP A    6    HYP A    7          1        -2.22                     
CISPEP   2 HYP A    6    HYP A    7          2        -0.23                     
CISPEP   3 HYP A    6    HYP A    7          3         0.27                     
CISPEP   4 HYP A    6    HYP A    7          4         1.46                     
CISPEP   5 HYP A    6    HYP A    7          5         1.86                     
CISPEP   6 HYP A    6    HYP A    7          6        -0.47                     
CISPEP   7 HYP A    6    HYP A    7          7        -1.97                     
CISPEP   8 HYP A    6    HYP A    7          8         0.53                     
CISPEP   9 HYP A    6    HYP A    7          9         0.32                     
CISPEP  10 HYP A    6    HYP A    7         10        -0.73                     
CISPEP  11 HYP A    6    HYP A    7         11         0.70                     
CISPEP  12 HYP A    6    HYP A    7         12         0.82                     
CISPEP  13 HYP A    6    HYP A    7         13        -2.55                     
CISPEP  14 HYP A    6    HYP A    7         14         1.73                     
CISPEP  15 HYP A    6    HYP A    7         15         0.84                     
CISPEP  16 HYP A    6    HYP A    7         16         1.32                     
CISPEP  17 HYP A    6    HYP A    7         17        -1.17                     
CISPEP  18 HYP A    6    HYP A    7         18         2.22                     
CISPEP  19 HYP A    6    HYP A    7         19        -0.44                     
CISPEP  20 HYP A    6    HYP A    7         20         1.39                     
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   ARG A   1       0.018   7.295  -3.280  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.328   7.458  -1.860  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.616   6.660  -0.956  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.167   6.010  -0.015  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.340   8.931  -1.436  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.959   9.681  -1.682  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.887  11.113  -1.197  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.113  11.908  -1.912  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.653  13.046  -1.457  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.328  13.515  -0.249  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.513  13.710  -2.211  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.067   6.291  -3.542  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.702   7.814  -3.864  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.922   7.652  -3.534  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.320   7.055  -1.716  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.501   8.928  -0.368  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.151   9.446  -1.927  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.158   9.680  -2.741  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.757   9.169  -1.167  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.854  11.577  -1.327  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.634  11.103  -0.147  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.381  11.577  -2.801  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -0.319  13.055   0.363  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.735  14.370   0.088  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.765  13.372  -3.123  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.939  14.565  -1.908  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.913   6.701  -1.224  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.859   5.999  -0.382  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.002   4.571  -0.846  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.526   4.289  -1.912  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -4.225   6.731  -0.297  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.882   7.011  -1.637  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -5.740   6.228  -2.080  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.567   8.045  -2.262  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.269   7.167  -2.011  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -2.412   5.978   0.601  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -4.906   6.122   0.279  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.082   7.669   0.219  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.472   3.681  -0.067  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.462   2.278  -0.413  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.168   1.418   0.642  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.681   0.338   0.338  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.014   1.827  -0.585  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.030   2.921  -1.687  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.048   4.005   0.758  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.963   2.161  -1.362  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.526   1.815   0.380  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.007   0.835  -1.010  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.231   1.920   1.853  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.718   1.155   2.996  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.221   1.382   3.227  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.806   0.806   4.150  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.940   1.586   4.251  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.120   1.729   4.014  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.949   2.845   2.015  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.546   0.098   2.834  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.302   2.552   4.572  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.116   0.868   5.038  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.840   2.236   2.425  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.268   2.471   2.549  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.023   1.179   2.181  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.789   0.645   1.121  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.711   3.602   1.617  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.845   4.744   1.805  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -9.133   4.003   1.945  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.331   2.721   1.742  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.463   2.747   3.574  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.661   3.266   0.592  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.272   4.553   2.561  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.163   4.386   2.954  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.741   3.110   1.907  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.496   4.743   1.248  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.908   0.658   3.065  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.587  -0.639   2.815  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.810  -0.529   1.876  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.617   0.405   2.008  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.042  -1.060   4.231  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.422  -0.043   5.127  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.398   1.197   4.332  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.079  -0.379   5.356  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.893  -1.373   2.432  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.681  -2.053   4.453  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.121  -1.038   4.285  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.924   0.032   6.081  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.707   1.907   4.759  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.392   1.612   4.245  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.631   0.186   4.708  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.972  -1.469   0.911  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.023  -2.577   0.664  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.738  -2.041   0.101  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.760  -1.203  -0.810  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.731  -3.444  -0.385  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.110  -2.887  -0.471  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -12.002  -1.441  -0.122  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.938  -3.506   0.493  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.812  -3.149   1.557  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.741  -4.475  -0.063  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.207  -3.363  -1.325  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.534  -3.087  -1.446  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.934  -1.067   0.273  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.684  -0.863  -0.977  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.687  -2.908   0.603  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.631  -2.532   0.637  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.320  -1.986   0.363  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.013  -1.956  -1.112  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.099  -2.968  -1.827  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.247  -2.737   1.127  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.535  -2.848   2.613  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.445  -3.620   3.307  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.853  -4.029   4.716  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -3.894  -4.979   5.327  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.693  -3.323   1.213  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.331  -0.966   0.716  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.161  -3.732   0.717  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -4.305  -2.223   1.002  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -5.625  -1.861   3.039  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.471  -3.373   2.733  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.175  -4.472   2.710  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -3.585  -2.970   3.374  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.874  -3.139   5.323  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.835  -4.477   4.686  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -3.919  -5.892   4.826  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.094  -5.145   6.332  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -2.923  -4.611   5.236  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.658  -0.803  -1.552  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.364  -0.541  -2.926  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.866  -0.593  -3.164  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.292   0.177  -3.949  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -6.017   0.787  -3.347  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.785   1.959  -2.398  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.746   3.106  -2.703  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -6.503   3.732  -4.072  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -5.241   4.491  -4.111  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.577  -0.076  -0.899  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.813  -1.341  -3.495  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.623   1.061  -4.314  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -7.080   0.631  -3.440  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.942   1.633  -1.380  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.771   2.312  -2.515  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -7.757   2.730  -2.671  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -6.626   3.866  -1.944  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -6.468   2.953  -4.819  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.322   4.400  -4.291  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -4.421   3.888  -3.902  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -5.273   5.219  -3.363  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -5.108   4.948  -5.034  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.237  -1.539  -2.506  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.838  -1.788  -2.682  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.642  -2.658  -3.909  1.00  0.00           C  
ATOM    150  O   CYS A  10      -1.431  -3.875  -3.825  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.211  -2.442  -1.448  1.00  0.00           C  
ATOM    152  SG  CYS A  10       0.550  -2.890  -1.655  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.752  -2.114  -1.900  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.361  -0.836  -2.863  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -1.279  -1.759  -0.613  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -1.755  -3.344  -1.210  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.818  -2.057  -5.047  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.654  -2.749  -6.281  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.276  -2.465  -6.847  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.300  -3.287  -7.563  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.759  -2.339  -7.266  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.753  -3.102  -8.583  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.902  -4.597  -8.358  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.939  -5.350  -9.665  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.013  -6.803  -9.453  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.112  -1.119  -5.039  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.741  -3.806  -6.081  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.718  -2.496  -6.793  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.650  -1.287  -7.483  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -3.574  -2.758  -9.193  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.819  -2.913  -9.091  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -2.060  -4.955  -7.784  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.817  -4.784  -7.816  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.808  -5.033 -10.223  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.047  -5.118 -10.227  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -2.155  -7.165  -8.991  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.117  -7.284 -10.366  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.835  -7.042  -8.864  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.274  -1.335  -6.485  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.554  -0.932  -7.017  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.666  -1.293  -6.050  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.476  -1.241  -4.829  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.579   0.569  -7.322  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.837   0.988  -8.057  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       3.845   1.281  -7.419  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.826   1.023  -9.313  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.166  -0.774  -5.817  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.698  -1.478  -7.937  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.726   0.821  -7.935  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.524   1.119  -6.394  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.818  -1.642  -6.600  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.001  -2.029  -5.835  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.490  -0.916  -4.904  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.108  -1.183  -3.881  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.124  -2.472  -6.772  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.838  -3.767  -7.509  1.00  0.00           C  
ATOM    197  CD  ARG A  13       6.995  -4.175  -8.410  1.00  0.00           C  
ATOM    198  NE  ARG A  13       6.827  -5.548  -8.919  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       7.718  -6.221  -9.665  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.823  -5.631 -10.097  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       7.497  -7.487  -9.975  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.882  -1.647  -7.579  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.720  -2.873  -5.225  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.277  -1.696  -7.507  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.027  -2.598  -6.193  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.669  -4.544  -6.780  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       4.949  -3.639  -8.108  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.040  -3.496  -9.248  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.918  -4.117  -7.853  1.00  0.00           H  
ATOM    210  HE  ARG A  13       5.994  -5.993  -8.640  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.049  -4.676  -9.894  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.482  -6.136 -10.662  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       6.677  -7.976  -9.662  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       8.137  -8.005 -10.549  1.00  0.00           H  
ATOM    215  N   ARG A  14       5.171   0.321  -5.224  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.554   1.453  -4.386  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.760   1.476  -3.078  1.00  0.00           C  
ATOM    218  O   ARG A  14       5.114   2.186  -2.129  1.00  0.00           O  
ATOM    219  CB  ARG A  14       5.420   2.758  -5.157  1.00  0.00           C  
ATOM    220  CG  ARG A  14       6.468   2.908  -6.250  1.00  0.00           C  
ATOM    221  CD  ARG A  14       6.102   3.997  -7.234  1.00  0.00           C  
ATOM    222  NE  ARG A  14       4.955   3.607  -8.061  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       4.504   4.279  -9.126  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       4.998   5.479  -9.422  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       3.546   3.751  -9.878  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.664   0.501  -6.053  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.593   1.302  -4.135  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       4.442   2.793  -5.614  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.523   3.586  -4.471  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       7.419   3.150  -5.799  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.553   1.970  -6.779  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.844   4.887  -6.681  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.949   4.197  -7.875  1.00  0.00           H  
ATOM    234  HE  ARG A  14       4.537   2.747  -7.787  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       5.710   5.913  -8.865  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       4.688   6.006 -10.219  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       3.153   2.850  -9.655  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       3.175   4.198 -10.697  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.721   0.668  -3.018  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.909   0.526  -1.825  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.363  -0.691  -1.018  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.847  -0.963   0.057  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.446   0.340  -2.199  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.697   1.706  -3.137  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.476   0.143  -3.812  1.00  0.00           H  
ATOM    246  HA  CYS A  15       3.010   1.419  -1.227  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       1.353  -0.551  -2.803  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.878   0.205  -1.290  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.358  -1.396  -1.526  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.828  -2.631  -0.897  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.712  -2.375   0.368  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.715  -3.194   1.274  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.552  -3.532  -1.914  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.862  -4.948  -1.415  1.00  0.00           C  
ATOM    255  CD  LYS A  16       4.589  -5.735  -1.063  1.00  0.00           C  
ATOM    256  CE  LYS A  16       3.667  -5.892  -2.269  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       2.448  -6.678  -1.959  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.825  -1.058  -2.324  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.938  -3.143  -0.562  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.950  -3.608  -2.807  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.487  -3.058  -2.176  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.398  -5.483  -2.185  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       6.481  -4.875  -0.534  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       4.877  -6.717  -0.721  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       4.059  -5.224  -0.272  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       3.361  -4.910  -2.598  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       4.218  -6.379  -3.059  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       2.677  -7.632  -1.613  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       1.892  -6.799  -2.829  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.841  -6.200  -1.261  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.450  -1.220   0.469  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.261  -0.905   1.705  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.364  -0.626   2.916  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.837  -0.432   4.040  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.961   0.412   1.307  1.00  0.00           C  
HETATM  276  CG  HYP A  17       7.052   0.920   0.270  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.823  -0.255  -0.563  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.604   1.920  -0.526  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.994  -1.663   1.934  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.943   0.206   0.909  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.026   1.067   2.163  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.157   1.324   0.722  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.725  -0.563  -1.070  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       6.017  -0.078  -1.261  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.947   1.934  -1.237  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.089  -0.584   2.671  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.119  -0.302   3.671  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.659  -1.622   4.258  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.169  -2.483   3.526  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.943   0.423   3.019  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.293   1.664   2.174  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       2.041   2.243   1.549  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.981   2.713   3.023  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.781  -0.796   1.765  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.552   0.327   4.436  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.430  -0.283   2.383  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.263   0.731   3.799  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.962   1.380   1.369  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.342   2.516   2.326  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.591   1.508   0.898  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       2.300   3.121   0.974  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.321   2.994   3.830  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.182   3.578   2.410  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       4.903   2.317   3.421  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.797  -1.784   5.566  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.441  -3.039   6.237  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.909  -3.221   6.290  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.396  -4.265   6.717  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.081  -3.115   7.647  1.00  0.00           C  
ATOM    310  CG  LYS A  19       3.961  -4.480   8.349  1.00  0.00           C  
ATOM    311  CD  LYS A  19       4.646  -5.592   7.551  1.00  0.00           C  
ATOM    312  CE  LYS A  19       4.536  -6.952   8.239  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       5.249  -6.998   9.538  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.165  -1.049   6.106  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.843  -3.832   5.623  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       5.131  -2.877   7.560  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       3.612  -2.371   8.272  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       4.419  -4.415   9.324  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.913  -4.719   8.459  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       4.183  -5.667   6.578  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.690  -5.345   7.430  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       3.492  -7.168   8.410  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       4.948  -7.704   7.582  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       5.177  -7.951   9.951  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       4.854  -6.326  10.224  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.259  -6.788   9.413  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.181  -2.207   5.845  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.253  -2.320   5.716  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.541  -3.276   4.561  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.545  -3.961   4.539  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.909  -0.954   5.450  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.433  -0.175   3.868  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.633  -1.372   5.602  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.636  -2.741   6.634  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -1.981  -1.081   5.423  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.650  -0.272   6.246  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.391  -3.336   3.637  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.314  -4.188   2.498  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.139  -5.425   2.787  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.341  -5.454   2.540  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.866  -3.443   1.276  1.00  0.00           C  
ATOM    342  SG  CYS A  21       0.827  -4.358  -0.296  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.209  -2.800   3.734  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.717  -4.456   2.322  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.292  -2.540   1.131  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.892  -3.170   1.474  1.00  0.00           H  
ATOM    347  N   ALA A  22       0.521  -6.409   3.379  1.00  0.00           N  
ATOM    348  CA  ALA A  22       1.223  -7.612   3.747  1.00  0.00           C  
ATOM    349  C   ALA A  22       0.395  -8.837   3.402  1.00  0.00           C  
ATOM    350  O   ALA A  22       0.416  -9.305   2.262  1.00  0.00           O  
ATOM    351  CB  ALA A  22       1.604  -7.576   5.228  1.00  0.00           C  
ATOM    352  H   ALA A  22      -0.443  -6.330   3.560  1.00  0.00           H  
ATOM    353  HA  ALA A  22       2.131  -7.642   3.162  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       0.709  -7.543   5.834  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       2.198  -6.696   5.425  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       2.177  -8.457   5.473  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -0.369  -9.328   4.345  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -0.941 -10.092   4.124  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23      -0.347  -8.916   5.235  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -0.385   8.153  -3.346  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.190   6.940  -3.392  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.334   6.347  -2.006  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.345   6.002  -1.361  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.556   5.900  -4.329  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.309   4.587  -4.366  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.682   3.599  -5.317  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.357   2.297  -5.241  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.900   1.644  -6.273  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.833   2.153  -7.506  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.495   0.468  -6.070  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.272   8.574  -4.290  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.553   7.938  -2.953  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.822   8.854  -2.713  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.171   7.194  -3.763  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.505   6.297  -5.331  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.446   5.697  -3.980  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.319   4.159  -3.376  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.323   4.784  -4.681  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.756   3.987  -6.321  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       0.358   3.470  -5.055  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -1.376   1.913  -4.333  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.383   3.027  -7.712  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.225   1.686  -8.302  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.564   0.024  -5.167  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.939  -0.035  -6.817  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.549   6.236  -1.542  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.810   5.605  -0.274  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.953   4.119  -0.514  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.697   3.690  -1.406  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -4.085   6.154   0.367  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.390   5.523   1.713  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -4.280   6.204   2.753  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.742   4.341   1.758  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.305   6.571  -2.071  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.966   5.784   0.375  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.991   7.220   0.501  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.907   5.944  -0.298  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.216   3.355   0.210  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.245   1.925   0.080  1.00  0.00           C  
ATOM     41  C   CYS A   3      -2.631   1.241   1.382  1.00  0.00           C  
ATOM     42  O   CYS A   3      -2.647   0.022   1.451  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -0.910   1.403  -0.403  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.379   2.024  -2.040  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.615   3.765   0.868  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.989   1.684  -0.664  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.173   1.723   0.313  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.943   0.324  -0.439  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.907   2.002   2.419  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.233   1.392   3.705  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.710   1.512   4.057  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.247   0.671   4.788  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.352   1.944   4.838  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.553   1.648   4.647  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.902   2.979   2.320  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.043   0.333   3.609  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.489   3.012   4.895  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -2.664   1.499   5.772  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.378   2.505   3.541  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.763   2.688   3.844  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.597   1.704   3.016  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.461   1.647   1.799  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.204   4.132   3.562  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.313   5.042   4.262  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.625   4.337   4.051  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.967   3.145   2.909  1.00  0.00           H  
ATOM     67  HA  THR A   5      -6.877   2.485   4.898  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.153   4.320   2.500  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.673   5.366   3.603  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.263   3.647   3.518  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.945   5.354   3.887  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.659   4.093   5.102  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.431   0.892   3.655  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.211  -0.106   2.919  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.437   0.513   2.242  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.996   1.503   2.739  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.603  -1.108   4.021  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -8.707  -0.734   5.139  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -8.690   0.729   5.085  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.376  -1.144   4.855  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.601  -0.595   2.175  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.440  -2.125   3.701  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.638  -0.957   4.281  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.008  -1.163   6.083  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -7.883   1.119   5.684  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -9.647   1.133   5.383  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -6.959  -0.276   4.730  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.845  -0.005   1.077  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.180  -1.136   0.402  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.916  -0.723  -0.344  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.963  -0.048  -1.385  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.242  -1.650  -0.568  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.510  -1.090  -0.037  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -12.159   0.246   0.490  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.980  -1.869   1.050  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.917  -1.915   1.103  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.252  -2.729  -0.554  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -11.028  -1.292  -1.564  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -13.277  -1.083  -0.800  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.863   0.573   1.239  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -12.097   0.958  -0.319  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.231  -1.227   1.725  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.806  -1.143   0.202  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.495  -0.840  -0.311  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.132  -1.824  -1.396  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.523  -3.001  -1.341  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.479  -0.859   0.823  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.626  -2.059   1.722  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.548  -2.179   2.760  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.739  -3.443   3.581  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -6.096  -3.540   4.160  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.868  -1.741   0.977  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.526   0.150  -0.737  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.484  -0.867   0.401  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.600   0.032   1.422  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.526  -1.876   2.287  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -5.718  -2.954   1.128  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.585  -2.214   2.272  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.594  -1.323   3.417  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.577  -4.297   2.941  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -4.011  -3.451   4.379  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.141  -4.342   4.821  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -6.794  -3.756   3.420  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -6.400  -2.678   4.662  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.416  -1.355  -2.375  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.111  -2.140  -3.539  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.611  -2.336  -3.663  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.872  -1.405  -4.042  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.684  -1.418  -4.762  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -7.170  -1.125  -4.602  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -7.710  -0.186  -5.653  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -9.171   0.138  -5.366  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -9.359   0.802  -4.042  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.066  -0.438  -2.334  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.597  -3.099  -3.446  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.157  -0.486  -4.902  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -5.552  -2.038  -5.636  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.714  -2.055  -4.670  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -7.329  -0.692  -3.626  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -7.133   0.727  -5.643  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -7.637  -0.656  -6.623  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -9.546   0.792  -6.139  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -9.727  -0.787  -5.377  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -8.852   1.710  -4.008  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.021   0.232  -3.238  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9     -10.363   1.008  -3.868  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.155  -3.514  -3.303  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.754  -3.844  -3.394  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.373  -4.212  -4.797  1.00  0.00           C  
ATOM    150  O   CYS A  10      -1.558  -5.352  -5.223  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.367  -4.968  -2.441  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -1.289  -4.491  -0.696  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.776  -4.202  -2.979  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.199  -2.959  -3.117  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.077  -5.775  -2.528  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.394  -5.339  -2.722  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.916  -3.237  -5.534  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.461  -3.472  -6.869  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.774  -2.649  -7.169  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.801  -3.184  -7.556  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.568  -3.211  -7.888  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.130  -3.453  -9.312  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.289  -3.400 -10.274  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -1.823  -3.644 -11.695  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -1.093  -4.928 -11.847  1.00  0.00           N  
ATOM    166  H   LYS A  11      -0.886  -2.336  -5.151  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.185  -4.514  -6.923  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.402  -3.862  -7.670  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -1.888  -2.183  -7.798  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -0.415  -2.691  -9.582  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -0.656  -4.420  -9.372  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.008  -4.160 -10.004  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -2.751  -2.425 -10.216  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -2.685  -3.659 -12.345  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.172  -2.833 -11.987  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -0.216  -4.922 -11.288  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -0.860  -5.086 -12.847  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -1.677  -5.731 -11.528  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.683  -1.357  -6.959  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.796  -0.463  -7.257  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.918  -0.643  -6.247  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.670  -1.020  -5.079  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.339   0.995  -7.276  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.427   1.953  -7.708  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       3.188   2.444  -6.857  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.542   2.229  -8.914  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.143  -0.975  -6.603  1.00  0.00           H  
ATOM    188  HA  ASP A  12       2.166  -0.726  -8.236  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.509   1.097  -7.959  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.013   1.273  -6.285  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.139  -0.375  -6.692  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.350  -0.487  -5.880  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.236   0.300  -4.587  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.739  -0.124  -3.567  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.561   0.034  -6.639  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.819  -0.633  -7.970  1.00  0.00           C  
ATOM    197  CD  ARG A  13       8.021  -0.021  -8.654  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.874   1.427  -8.861  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.890   2.275  -9.027  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.143   1.827  -9.027  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.648   3.563  -9.197  1.00  0.00           N  
ATOM    202  H   ARG A  13       4.224  -0.084  -7.627  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.513  -1.530  -5.654  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.431   1.092  -6.808  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.430  -0.108  -6.013  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       7.008  -1.683  -7.800  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.952  -0.518  -8.602  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       8.881  -0.188  -8.025  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       8.168  -0.503  -9.610  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.948   1.765  -8.862  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      10.344   0.851  -8.908  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.944   2.424  -9.131  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       7.708   3.918  -9.210  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.388   4.229  -9.320  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.529   1.426  -4.626  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.409   2.301  -3.464  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.657   1.654  -2.321  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.759   2.105  -1.183  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.770   3.641  -3.821  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.523   4.414  -4.876  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.971   4.620  -4.495  1.00  0.00           C  
ATOM    222  NE  ARG A  14       6.696   5.333  -5.532  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       8.007   5.253  -5.736  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       8.746   4.413  -5.026  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       8.570   6.007  -6.666  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.073   1.686  -5.463  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.410   2.491  -3.108  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.768   3.465  -4.182  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.719   4.249  -2.932  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.483   3.862  -5.803  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.051   5.376  -5.011  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       6.022   5.185  -3.577  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.435   3.655  -4.354  1.00  0.00           H  
ATOM    234  HE  ARG A  14       6.138   5.923  -6.092  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       8.357   3.815  -4.320  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       9.737   4.315  -5.158  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       8.028   6.640  -7.226  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       9.555   5.994  -6.857  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.933   0.598  -2.598  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.209  -0.076  -1.548  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.079  -1.148  -0.920  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.825  -1.595   0.182  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.955  -0.732  -2.088  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.098   0.337  -3.138  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.875   0.262  -3.522  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.931   0.656  -0.806  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       1.234  -1.606  -2.656  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.381  -1.031  -1.222  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.153  -1.500  -1.600  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.986  -2.629  -1.186  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.831  -2.368   0.085  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.962  -3.258   0.906  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.827  -3.166  -2.353  1.00  0.00           C  
ATOM    254  CG  LYS A  16       4.983  -3.827  -3.437  1.00  0.00           C  
ATOM    255  CD  LYS A  16       5.827  -4.330  -4.599  1.00  0.00           C  
ATOM    256  CE  LYS A  16       4.994  -5.176  -5.567  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       3.800  -4.458  -6.076  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.455  -0.948  -2.358  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.278  -3.397  -0.912  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       6.372  -2.345  -2.794  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.530  -3.894  -1.976  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       4.446  -4.659  -3.011  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.274  -3.102  -3.809  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       6.239  -3.487  -5.133  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.631  -4.935  -4.209  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.613  -5.458  -6.406  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       4.675  -6.066  -5.046  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       3.155  -4.194  -5.305  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       3.267  -5.047  -6.747  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       4.064  -3.599  -6.598  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.370  -1.142   0.300  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.165  -0.839   1.528  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.267  -0.658   2.747  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.736  -0.342   3.840  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.797   0.524   1.184  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.817   1.077   0.236  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.513  -0.045  -0.646  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.334   2.098  -0.564  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.938  -1.567   1.722  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.763   0.385   0.723  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.887   1.124   2.078  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.957   1.478   0.755  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.329  -0.232  -1.328  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.594   0.131  -1.185  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.722   1.996  -1.306  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.992  -0.858   2.559  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.029  -0.619   3.581  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.551  -1.936   4.173  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.071  -2.815   3.457  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.858   0.151   2.989  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.207   1.445   2.233  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.959   2.063   1.682  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.905   2.429   3.136  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.683  -1.210   1.694  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.487  -0.015   4.347  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.341  -0.507   2.306  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.182   0.404   3.791  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.863   1.222   1.399  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       2.196   2.957   1.125  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.284   2.299   2.491  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.507   1.335   1.027  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.824   1.991   3.495  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       3.251   2.665   3.962  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       4.118   3.318   2.563  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.651  -2.057   5.485  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.247  -3.278   6.187  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.751  -3.514   6.148  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.293  -4.625   6.374  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.763  -3.315   7.618  1.00  0.00           C  
ATOM    310  CG  LYS A  19       5.259  -3.524   7.737  1.00  0.00           C  
ATOM    311  CD  LYS A  19       5.684  -4.863   7.138  1.00  0.00           C  
ATOM    312  CE  LYS A  19       7.150  -5.148   7.397  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.460  -5.198   8.841  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.017  -1.305   5.998  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.698  -4.096   5.646  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.516  -2.380   8.099  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       3.266  -4.118   8.142  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       5.768  -2.730   7.212  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       5.530  -3.505   8.782  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       5.090  -5.656   7.568  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.523  -4.837   6.070  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       7.395  -6.102   6.957  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       7.743  -4.375   6.933  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.470  -5.387   8.997  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       6.915  -5.960   9.294  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       7.212  -4.309   9.316  1.00  0.00           H  
ATOM    327  N   CYS A  20       0.998  -2.493   5.811  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.443  -2.626   5.670  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.751  -3.494   4.448  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.829  -4.050   4.312  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -1.080  -1.243   5.513  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.416  -0.301   4.093  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.413  -1.622   5.647  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.834  -3.106   6.555  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -2.143  -1.358   5.362  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.904  -0.662   6.405  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.237  -3.640   3.586  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.105  -4.402   2.374  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.603  -5.845   2.598  1.00  0.00           C  
ATOM    340  O   CYS A  21       0.675  -6.651   1.669  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.901  -3.705   1.269  1.00  0.00           C  
ATOM    342  SG  CYS A  21       0.714  -4.398  -0.401  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.108  -3.217   3.757  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.938  -4.423   2.096  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.608  -2.668   1.214  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.950  -3.750   1.525  1.00  0.00           H  
ATOM    347  N   ALA A  22       0.932  -6.170   3.835  1.00  0.00           N  
ATOM    348  CA  ALA A  22       1.380  -7.503   4.164  1.00  0.00           C  
ATOM    349  C   ALA A  22       0.217  -8.316   4.734  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.472  -9.038   4.001  1.00  0.00           O  
ATOM    351  CB  ALA A  22       2.564  -7.458   5.130  1.00  0.00           C  
ATOM    352  H   ALA A  22       0.857  -5.503   4.552  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.699  -7.970   3.242  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       3.373  -6.896   4.686  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       2.897  -8.464   5.339  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       2.260  -6.982   6.051  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -0.026  -8.189   6.017  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -0.780  -8.686   6.395  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       0.551  -7.603   6.551  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       0.199   9.460   2.639  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.891   8.737   2.007  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.748   7.250   2.262  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.282   6.652   1.940  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.923   8.993   0.498  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.060   8.272  -0.202  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.066   8.530  -1.685  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.097   7.739  -2.354  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.126   7.471  -3.659  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.211   7.991  -4.469  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.072   6.681  -4.153  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.145  10.478   2.445  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.113   9.079   2.324  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.147   9.323   3.670  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.820   9.074   2.443  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.017  10.051   0.311  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.006   8.637   0.077  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.957   7.210  -0.033  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.993   8.612   0.221  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.256   9.579  -1.859  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.103   8.262  -2.092  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.792   7.372  -1.760  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.486   8.592  -4.123  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.210   7.803  -5.454  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -4.781   6.270  -3.575  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.114   6.439  -5.125  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.766   6.664   2.836  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -1.811   5.240   3.067  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.605   4.630   1.947  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.731   5.043   1.683  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.487   4.885   4.406  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.792   5.445   5.624  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -0.777   4.871   6.072  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.284   6.459   6.181  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.540   7.202   3.109  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -0.802   4.857   3.052  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.496   5.271   4.396  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.531   3.810   4.498  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.038   3.678   1.286  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.686   3.047   0.153  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.590   1.912   0.607  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.480   1.500  -0.112  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.641   2.530  -0.835  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.320   1.724  -2.326  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.156   3.362   1.577  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.287   3.794  -0.343  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -1.027   3.356  -1.162  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.016   1.811  -0.325  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.394   1.447   1.828  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.161   0.324   2.356  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.560   0.723   2.807  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.310  -0.099   3.339  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.395  -0.386   3.465  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.809  -1.082   2.893  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.701   1.855   2.391  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.281  -0.369   1.536  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.188   0.315   4.260  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.993  -1.199   3.850  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.928   1.959   2.576  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.251   2.375   2.872  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.143   1.956   1.698  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.966   2.449   0.585  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.326   3.885   3.084  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.307   4.265   4.032  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.688   4.244   3.650  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.311   2.595   2.158  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.541   1.864   3.777  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.178   4.398   2.145  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.890   3.454   4.348  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.812   3.723   4.588  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.442   3.889   2.962  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.773   5.310   3.797  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.056   1.002   1.917  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.893   0.456   0.842  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.805   1.519   0.218  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.375   2.348   0.933  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.716  -0.628   1.579  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.138  -0.633   2.957  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.730   0.754   3.184  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.942  -1.392   2.980  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.294  -0.004   0.070  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.592  -1.585   1.096  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.758  -0.347   1.588  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.817  -1.040   3.694  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.056   0.817   4.024  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.596   1.385   3.314  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.294  -0.703   3.202  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.960   1.531  -1.123  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.317   0.583  -2.068  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.809   0.753  -2.124  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.297   1.852  -2.291  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.955   0.981  -3.417  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.007   1.980  -3.042  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.471   2.673  -1.853  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.184   1.305  -2.623  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.524  -0.456  -1.850  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.391   0.116  -3.893  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.204   1.414  -4.061  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.266   2.625  -3.870  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.251   3.170  -1.299  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.682   3.358  -2.129  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.037   1.232  -1.668  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.123  -0.335  -1.985  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.686  -0.339  -1.913  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.092  -1.162  -3.033  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.800  -1.967  -3.666  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -6.248  -0.902  -0.558  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.965  -2.174  -0.165  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -6.347  -2.824   1.061  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -7.091  -4.096   1.464  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -8.504  -3.836   1.800  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.588  -1.199  -1.954  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.335   0.677  -1.987  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.189  -1.109  -0.598  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -6.431  -0.157   0.204  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.978  -1.888   0.081  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.983  -2.843  -1.009  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -5.320  -3.074   0.843  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -6.381  -2.122   1.881  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -7.057  -4.793   0.642  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -6.600  -4.531   2.322  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -9.031  -3.495   0.974  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -8.593  -3.107   2.540  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -8.978  -4.693   2.147  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.818  -0.956  -3.298  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.105  -1.760  -4.258  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.946  -2.441  -3.561  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.823  -1.986  -3.623  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.573  -0.960  -5.453  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.611  -0.239  -6.303  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -3.970   0.294  -7.586  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -3.620  -0.848  -8.543  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -2.792  -0.419  -9.688  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.325  -0.246  -2.832  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.794  -2.515  -4.605  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.885  -0.217  -5.076  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.021  -1.643  -6.079  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.400  -0.931  -6.559  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.018   0.588  -5.740  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -4.667   0.958  -8.076  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -3.069   0.834  -7.335  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -3.083  -1.614  -8.009  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -4.541  -1.270  -8.919  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -1.811  -0.235  -9.379  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -3.166   0.450 -10.120  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -2.762  -1.157 -10.420  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.221  -3.507  -2.887  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -2.218  -4.175  -2.094  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.343  -5.079  -2.969  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.249  -5.511  -2.565  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -2.892  -4.960  -0.969  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -1.750  -5.670   0.264  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.129  -3.875  -2.917  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.590  -3.413  -1.658  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -3.565  -4.301  -0.442  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -3.462  -5.766  -1.401  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.800  -5.344  -4.186  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.041  -6.166  -5.111  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.093  -5.287  -5.913  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.845  -5.779  -6.555  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.953  -6.940  -6.076  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -3.027  -7.789  -5.408  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.826  -8.609  -6.428  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -4.539  -7.737  -7.468  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -5.529  -6.817  -6.864  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.663  -4.967  -4.468  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.460  -6.865  -4.529  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.434  -6.235  -6.737  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -1.332  -7.592  -6.672  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -2.554  -8.468  -4.714  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -3.703  -7.138  -4.873  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.149  -9.273  -6.945  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -4.562  -9.196  -5.899  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.805  -7.155  -8.006  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.044  -8.388  -8.166  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -5.968  -6.221  -7.594  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -5.095  -6.189  -6.159  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -6.290  -7.341  -6.385  1.00  0.00           H  
ATOM    179  N   ASP A  12      -0.317  -3.994  -5.853  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.490  -3.055  -6.600  1.00  0.00           C  
ATOM    181  C   ASP A  12       1.724  -2.723  -5.788  1.00  0.00           C  
ATOM    182  O   ASP A  12       1.633  -2.428  -4.585  1.00  0.00           O  
ATOM    183  CB  ASP A  12      -0.299  -1.781  -6.910  1.00  0.00           C  
ATOM    184  CG  ASP A  12       0.385  -0.868  -7.917  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       1.493  -0.358  -7.644  1.00  0.00           O  
ATOM    186  OD2 ASP A  12      -0.200  -0.597  -8.989  1.00  0.00           O  
ATOM    187  H   ASP A  12      -1.019  -3.654  -5.261  1.00  0.00           H  
ATOM    188  HA  ASP A  12       0.791  -3.528  -7.523  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -1.256  -2.066  -7.317  1.00  0.00           H  
ATOM    190  HB3 ASP A  12      -0.453  -1.231  -5.993  1.00  0.00           H  
ATOM    191  N   ARG A  13       2.863  -2.757  -6.446  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.173  -2.547  -5.825  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.277  -1.208  -5.118  1.00  0.00           C  
ATOM    194  O   ARG A  13       4.961  -1.103  -4.104  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.324  -2.681  -6.845  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.698  -4.108  -7.293  1.00  0.00           C  
ATOM    197  CD  ARG A  13       4.536  -4.889  -7.896  1.00  0.00           C  
ATOM    198  NE  ARG A  13       3.870  -4.169  -8.990  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       2.874  -4.657  -9.743  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       2.495  -5.933  -9.623  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       2.282  -3.872 -10.626  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.819  -2.911  -7.414  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.296  -3.321  -5.082  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       5.063  -2.119  -7.729  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.200  -2.227  -6.405  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.477  -4.038  -8.038  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.080  -4.645  -6.437  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       4.918  -5.823  -8.280  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       3.814  -5.091  -7.118  1.00  0.00           H  
ATOM    210  HE  ARG A  13       4.178  -3.243  -9.137  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       2.940  -6.557  -8.977  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       1.760  -6.329 -10.183  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       2.557  -2.912 -10.753  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       1.530  -4.186 -11.211  1.00  0.00           H  
ATOM    215  N   ARG A  14       3.545  -0.205  -5.598  1.00  0.00           N  
ATOM    216  CA  ARG A  14       3.643   1.134  -5.025  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.088   1.140  -3.595  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.454   1.984  -2.772  1.00  0.00           O  
ATOM    219  CB  ARG A  14       2.903   2.168  -5.897  1.00  0.00           C  
ATOM    220  CG  ARG A  14       1.404   2.243  -5.655  1.00  0.00           C  
ATOM    221  CD  ARG A  14       0.696   3.031  -6.723  1.00  0.00           C  
ATOM    222  NE  ARG A  14       0.652   2.279  -7.969  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       0.219   2.736  -9.133  1.00  0.00           C  
ATOM    224  NH1 ARG A  14      -0.132   4.008  -9.273  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       0.127   1.905 -10.157  1.00  0.00           N  
ATOM    226  H   ARG A  14       2.926  -0.370  -6.348  1.00  0.00           H  
ATOM    227  HA  ARG A  14       4.691   1.391  -4.981  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.320   3.145  -5.703  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.067   1.921  -6.936  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       1.004   1.240  -5.644  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       1.230   2.707  -4.695  1.00  0.00           H  
ATOM    232  HD2 ARG A  14      -0.315   3.234  -6.401  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       1.222   3.959  -6.891  1.00  0.00           H  
ATOM    234  HE  ARG A  14       0.945   1.335  -7.884  1.00  0.00           H  
ATOM    235 HH11 ARG A  14      -0.084   4.662  -8.515  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -0.458   4.369 -10.150  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       0.375   0.936 -10.025  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -0.172   2.194 -11.067  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.247   0.166  -3.293  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.613   0.086  -2.001  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.232  -1.040  -1.181  1.00  0.00           C  
ATOM    242  O   CYS A  15       1.784  -1.350  -0.083  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.114  -0.135  -2.181  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.676   1.078  -3.311  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.035  -0.531  -3.956  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.771   1.026  -1.494  1.00  0.00           H  
ATOM    247  HB2 CYS A  15      -0.049  -1.121  -2.592  1.00  0.00           H  
ATOM    248  HB3 CYS A  15      -0.376  -0.066  -1.222  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.303  -1.617  -1.701  1.00  0.00           N  
ATOM    250  CA  LYS A  16       3.983  -2.713  -1.028  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.147  -2.284  -0.094  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.632  -3.106   0.662  1.00  0.00           O  
ATOM    253  CB  LYS A  16       4.441  -3.797  -2.000  1.00  0.00           C  
ATOM    254  CG  LYS A  16       3.305  -4.590  -2.620  1.00  0.00           C  
ATOM    255  CD  LYS A  16       3.836  -5.728  -3.472  1.00  0.00           C  
ATOM    256  CE  LYS A  16       2.716  -6.620  -3.980  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       1.909  -7.192  -2.872  1.00  0.00           N  
ATOM    258  H   LYS A  16       3.679  -1.271  -2.544  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.234  -3.152  -0.385  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       5.001  -3.332  -2.797  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.087  -4.483  -1.474  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       2.689  -5.000  -1.833  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       2.713  -3.931  -3.238  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       4.363  -5.318  -4.320  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       4.519  -6.321  -2.883  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       2.067  -6.038  -4.617  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       3.149  -7.427  -4.553  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       1.309  -6.475  -2.412  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       2.529  -7.598  -2.142  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       1.296  -7.960  -3.206  1.00  0.00           H  
HETATM  271  N   HYP A  17       5.637  -1.012  -0.122  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.677  -0.611   0.867  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.013  -0.221   2.166  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.646  -0.096   3.216  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.307   0.633   0.232  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.246   1.112  -0.670  1.00  0.00           C  
HETATM  277  CD  HYP A  17       5.716  -0.106  -1.275  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       6.739   1.906  -1.701  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.415  -1.382   1.032  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.197   0.356  -0.312  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.542   1.352   1.002  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.514   1.697  -0.129  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       6.393  -0.491  -2.023  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       4.740   0.078  -1.698  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.078   1.722  -2.385  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.728  -0.068   2.074  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.904   0.345   3.149  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.652  -0.878   4.002  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.244  -1.907   3.481  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.621   0.909   2.556  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.837   1.985   1.462  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.519   2.411   0.868  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.563   3.196   2.033  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.311  -0.296   1.217  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.410   1.106   3.724  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.059   0.090   2.129  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.041   1.352   3.350  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.441   1.581   0.658  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       0.989   1.543   0.508  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.707   3.076   0.037  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.927   2.922   1.612  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.525   2.892   2.418  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       2.973   3.625   2.828  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.703   3.929   1.253  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.893  -0.751   5.302  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.918  -1.882   6.260  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.686  -2.791   6.180  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.792  -4.017   6.326  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.115  -1.375   7.694  1.00  0.00           C  
ATOM    310  CG  LYS A  19       5.358  -0.510   7.898  1.00  0.00           C  
ATOM    311  CD  LYS A  19       6.640  -1.227   7.510  1.00  0.00           C  
ATOM    312  CE  LYS A  19       7.842  -0.319   7.696  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       9.101  -0.972   7.293  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.048   0.155   5.647  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.776  -2.484   6.002  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.252  -0.787   7.968  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.181  -2.226   8.356  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       5.275   0.377   7.289  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       5.416  -0.226   8.938  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       6.758  -2.099   8.134  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       6.583  -1.525   6.473  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       7.703   0.574   7.105  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       7.901  -0.056   8.741  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       9.082  -1.236   6.289  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       9.255  -1.839   7.847  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       9.910  -0.338   7.449  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.554  -2.205   5.897  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.293  -2.925   5.782  1.00  0.00           C  
ATOM    329  C   CYS A  20       0.284  -3.936   4.612  1.00  0.00           C  
ATOM    330  O   CYS A  20      -0.538  -4.861   4.591  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.838  -1.925   5.647  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.511  -0.664   4.378  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.547  -1.232   5.755  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.157  -3.470   6.704  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -1.749  -2.441   5.382  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.969  -1.414   6.589  1.00  0.00           H  
ATOM    337  N   CYS A  21       1.193  -3.768   3.664  1.00  0.00           N  
ATOM    338  CA  CYS A  21       1.320  -4.673   2.534  1.00  0.00           C  
ATOM    339  C   CYS A  21       2.782  -5.000   2.263  1.00  0.00           C  
ATOM    340  O   CYS A  21       3.135  -5.475   1.185  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.646  -4.099   1.280  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -1.179  -4.061   1.361  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.810  -3.002   3.702  1.00  0.00           H  
ATOM    344  HA  CYS A  21       0.821  -5.591   2.806  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.988  -3.086   1.130  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.927  -4.697   0.425  1.00  0.00           H  
ATOM    347  N   ALA A  22       3.613  -4.796   3.264  1.00  0.00           N  
ATOM    348  CA  ALA A  22       5.032  -5.071   3.160  1.00  0.00           C  
ATOM    349  C   ALA A  22       5.345  -6.406   3.803  1.00  0.00           C  
ATOM    350  O   ALA A  22       5.301  -6.547   5.037  1.00  0.00           O  
ATOM    351  CB  ALA A  22       5.851  -3.961   3.801  1.00  0.00           C  
ATOM    352  H   ALA A  22       3.262  -4.458   4.114  1.00  0.00           H  
ATOM    353  HA  ALA A  22       5.280  -5.125   2.110  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       6.903  -4.165   3.669  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       5.621  -3.916   4.854  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       5.606  -3.017   3.337  1.00  0.00           H  
HETATM  357  N   NH2 A  23       5.584  -7.398   2.989  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       5.736  -8.285   3.372  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       5.602  -7.197   2.029  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       1.727   7.630   2.512  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.579   7.403   1.661  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.219   6.250   2.199  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.344   5.203   2.502  1.00  0.00           O  
ATOM      5  CB  ARG A   1       1.035   7.077   0.233  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.101   6.685  -0.694  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.370   6.359  -2.101  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.868   7.534  -2.830  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       1.032   7.578  -4.163  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       0.754   6.512  -4.897  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.457   8.690  -4.753  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.438   7.870   3.479  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.346   8.381   2.153  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.281   6.753   2.577  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.030   8.293   1.644  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.535   7.939  -0.178  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.735   6.255   0.276  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.597   5.817  -0.285  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.801   7.505  -0.733  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.163   5.629  -2.039  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -0.459   5.935  -2.648  1.00  0.00           H  
ATOM     22  HE  ARG A   1       1.075   8.323  -2.279  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       0.424   5.656  -4.490  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.845   6.508  -5.895  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.665   9.528  -4.239  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.594   8.745  -5.745  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.517   6.427   2.333  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.358   5.327   2.746  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.698   4.510   1.528  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.042   5.054   0.462  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.650   5.775   3.472  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.623   6.531   2.596  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -4.543   7.762   2.529  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -5.492   5.910   1.961  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.926   7.297   2.142  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.765   4.712   3.407  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -4.159   4.900   3.847  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.382   6.402   4.310  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.512   3.246   1.628  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.835   2.367   0.546  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.863   1.329   0.992  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.521   0.666   0.167  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.572   1.704   0.031  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.816   0.772  -1.484  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.111   2.888   2.450  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.261   2.964  -0.247  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.828   2.462  -0.164  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.199   1.024   0.784  1.00  0.00           H  
ATOM     49  N   CYS A   4      -4.033   1.224   2.297  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.909   0.235   2.887  1.00  0.00           C  
ATOM     51  C   CYS A   4      -6.349   0.720   2.979  1.00  0.00           C  
ATOM     52  O   CYS A   4      -7.221   0.014   3.493  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -4.376  -0.171   4.254  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -2.678  -0.839   4.188  1.00  0.00           S  
ATOM     55  H   CYS A   4      -3.543   1.820   2.901  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.885  -0.636   2.248  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -4.363   0.697   4.896  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -5.018  -0.927   4.679  1.00  0.00           H  
ATOM     59  N   THR A   5      -6.611   1.903   2.481  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.948   2.391   2.460  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.678   1.715   1.299  1.00  0.00           C  
ATOM     62  O   THR A   5      -8.283   1.878   0.141  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.982   3.912   2.311  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -7.132   4.482   3.318  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -9.396   4.429   2.513  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.899   2.457   2.100  1.00  0.00           H  
ATOM     67  HA  THR A   5      -8.386   2.107   3.404  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.634   4.189   1.327  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.500   5.057   2.850  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -10.040   3.967   1.779  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.423   5.504   2.409  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.729   4.141   3.499  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.699   0.896   1.606  1.00  0.00           N  
HETATM   74  CA  HYP A   6     -10.412   0.112   0.596  1.00  0.00           C  
HETATM   75  C   HYP A   6     -11.096   1.004  -0.452  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.726   2.015  -0.109  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -11.448  -0.665   1.447  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -11.111  -0.281   2.858  1.00  0.00           C  
HETATM   79  CD  HYP A   6     -10.591   1.082   2.747  1.00  0.00           C  
HETATM   80  OD1 HYP A   6     -10.030  -1.067   3.340  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.750  -0.584   0.103  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -11.331  -1.726   1.292  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -12.447  -0.356   1.177  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -11.949  -0.398   3.532  1.00  0.00           H  
HETATM   85 HD22 HYP A   6     -10.059   1.357   3.641  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -11.393   1.771   2.520  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -9.293  -0.447   3.231  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.989   0.665  -1.741  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.286  -0.523  -2.233  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.771  -0.401  -2.084  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.138   0.575  -2.551  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.698  -0.560  -3.716  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.511   0.697  -3.922  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.133   1.612  -2.816  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.902   0.427  -3.771  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.607  -1.425  -1.734  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.290  -1.443  -3.907  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.813  -0.572  -4.336  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.360   1.105  -4.912  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.926   2.313  -2.605  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.204   2.119  -3.026  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.981   0.145  -2.848  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.205  -1.382  -1.426  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.807  -1.390  -1.116  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.005  -1.582  -2.364  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.298  -2.446  -3.182  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -6.474  -2.484  -0.124  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -7.299  -2.442   1.131  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -6.788  -3.456   2.121  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -7.568  -3.417   3.409  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -7.083  -4.427   4.358  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.756  -2.154  -1.174  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.556  -0.436  -0.676  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -6.624  -3.444  -0.594  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.433  -2.394   0.152  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.293  -1.444   1.541  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -8.315  -2.697   0.870  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -6.871  -4.441   1.687  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -5.749  -3.245   2.332  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -7.463  -2.436   3.848  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -8.609  -3.602   3.194  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -7.285  -5.389   4.022  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -7.516  -4.293   5.294  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -6.057  -4.350   4.501  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.987  -0.810  -2.489  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.169  -0.820  -3.666  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.860  -1.535  -3.390  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.893  -1.393  -4.120  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.967   0.620  -4.129  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.249   1.244  -4.678  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.185   2.761  -4.715  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.347   3.362  -3.317  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.699   3.094  -2.728  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.746  -0.210  -1.749  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.703  -1.359  -4.434  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.617   1.207  -3.293  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.220   0.634  -4.909  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.406   0.880  -5.682  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -6.075   0.939  -4.053  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -4.228   3.060  -5.117  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.974   3.130  -5.353  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -4.596   2.944  -2.663  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -5.199   4.428  -3.385  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -6.936   2.081  -2.663  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.443   3.549  -3.295  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.764   3.508  -1.775  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.879  -2.392  -2.360  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.709  -3.189  -1.929  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.323  -4.235  -2.988  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.362  -4.997  -2.828  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -2.009  -3.876  -0.594  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.421  -2.730   0.777  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.713  -2.483  -1.855  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.882  -2.509  -1.795  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.860  -4.526  -0.733  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -1.162  -4.473  -0.294  1.00  0.00           H  
ATOM    157  N   LYS A  11      -2.098  -4.254  -4.053  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.879  -5.089  -5.202  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.758  -4.498  -6.043  1.00  0.00           C  
ATOM    160  O   LYS A  11      -0.076  -5.207  -6.789  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -3.158  -5.108  -6.052  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -4.399  -5.674  -5.363  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -4.249  -7.149  -5.025  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -3.957  -7.986  -6.268  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.860  -9.426  -5.961  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.866  -3.648  -4.058  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.646  -6.096  -4.894  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.380  -4.091  -6.339  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.971  -5.680  -6.949  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -4.568  -5.127  -4.447  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -5.250  -5.544  -6.014  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.439  -7.267  -4.323  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -5.167  -7.497  -4.574  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -4.740  -7.832  -6.994  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -3.016  -7.660  -6.685  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.529  -9.947  -6.796  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -4.793  -9.801  -5.693  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.202  -9.594  -5.174  1.00  0.00           H  
ATOM    179  N   ASP A  12      -0.573  -3.196  -5.904  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.383  -2.456  -6.695  1.00  0.00           C  
ATOM    181  C   ASP A  12       1.720  -2.407  -5.969  1.00  0.00           C  
ATOM    182  O   ASP A  12       1.765  -2.274  -4.730  1.00  0.00           O  
ATOM    183  CB  ASP A  12      -0.128  -1.022  -6.919  1.00  0.00           C  
ATOM    184  CG  ASP A  12       0.592  -0.280  -8.025  1.00  0.00           C  
ATOM    185  OD1 ASP A  12      -0.073   0.122  -9.010  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.821  -0.094  -7.949  1.00  0.00           O  
ATOM    187  H   ASP A  12      -1.078  -2.702  -5.221  1.00  0.00           H  
ATOM    188  HA  ASP A  12       0.501  -2.940  -7.652  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -1.180  -1.050  -7.161  1.00  0.00           H  
ATOM    190  HB3 ASP A  12      -0.003  -0.468  -6.000  1.00  0.00           H  
ATOM    191  N   ARG A  13       2.795  -2.500  -6.731  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.172  -2.436  -6.221  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.445  -1.114  -5.481  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.324  -1.045  -4.619  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.170  -2.624  -7.368  1.00  0.00           C  
ATOM    196  CG  ARG A  13       4.983  -1.628  -8.496  1.00  0.00           C  
ATOM    197  CD  ARG A  13       5.939  -1.856  -9.648  1.00  0.00           C  
ATOM    198  NE  ARG A  13       5.614  -0.964 -10.768  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       6.346  -0.791 -11.878  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       7.511  -1.392 -12.016  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       5.906  -0.002 -12.839  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.653  -2.629  -7.694  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.294  -3.248  -5.520  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.165  -2.505  -6.968  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       5.066  -3.622  -7.766  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.972  -1.709  -8.863  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.137  -0.633  -8.102  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       6.948  -1.663  -9.317  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       5.851  -2.880  -9.981  1.00  0.00           H  
ATOM    210  HE  ARG A  13       4.760  -0.487 -10.655  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       7.888  -1.987 -11.303  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       8.065  -1.278 -12.847  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       5.033   0.487 -12.784  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       6.432   0.137 -13.682  1.00  0.00           H  
ATOM    215  N   ARG A  14       3.662  -0.076  -5.801  1.00  0.00           N  
ATOM    216  CA  ARG A  14       3.749   1.227  -5.127  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.534   1.087  -3.626  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.080   1.858  -2.827  1.00  0.00           O  
ATOM    219  CB  ARG A  14       2.694   2.178  -5.686  1.00  0.00           C  
ATOM    220  CG  ARG A  14       2.943   2.606  -7.109  1.00  0.00           C  
ATOM    221  CD  ARG A  14       1.733   3.296  -7.695  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.002   3.818  -9.042  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.232   3.611 -10.124  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       0.292   2.677 -10.110  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.464   4.289 -11.243  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.003  -0.187  -6.529  1.00  0.00           H  
ATOM    227  HA  ARG A  14       4.727   1.646  -5.313  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       1.734   1.685  -5.647  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       2.655   3.059  -5.065  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       3.776   3.290  -7.129  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       3.173   1.731  -7.695  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       0.919   2.588  -7.743  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       1.458   4.115  -7.048  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.785   4.415  -9.083  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       0.112   2.079  -9.320  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -0.300   2.514 -10.902  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       2.204   4.963 -11.308  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.927   4.170 -12.084  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.783   0.086  -3.246  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.434  -0.114  -1.865  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.246  -1.237  -1.234  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.974  -1.668  -0.122  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.951  -0.383  -1.764  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.066   0.955  -2.467  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.445  -0.557  -3.911  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.649   0.805  -1.340  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.728  -1.289  -2.307  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.673  -0.504  -0.727  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.274  -1.667  -1.920  1.00  0.00           N  
ATOM    250  CA  LYS A  16       5.147  -2.724  -1.404  1.00  0.00           C  
ATOM    251  C   LYS A  16       6.121  -2.178  -0.303  1.00  0.00           C  
ATOM    252  O   LYS A  16       6.469  -2.904   0.635  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.909  -3.390  -2.555  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.837  -4.525  -2.159  1.00  0.00           C  
ATOM    255  CD  LYS A  16       7.487  -5.104  -3.392  1.00  0.00           C  
ATOM    256  CE  LYS A  16       8.460  -6.218  -3.073  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       9.069  -6.764  -4.305  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.486  -1.243  -2.783  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.496  -3.451  -0.940  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       5.189  -3.784  -3.259  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.494  -2.632  -3.056  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       7.600  -4.144  -1.496  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       6.267  -5.296  -1.661  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       6.709  -5.503  -4.026  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       8.006  -4.314  -3.911  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       9.243  -5.824  -2.441  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       7.938  -7.008  -2.554  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       8.333  -7.139  -4.939  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       9.716  -7.543  -4.084  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       9.611  -6.044  -4.826  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.554  -0.878  -0.385  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.418  -0.266   0.678  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.586   0.125   1.903  1.00  0.00           C  
HETATM  274  O   HYP A  17       7.114   0.553   2.933  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.925   1.022  -0.009  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.863   1.259  -1.002  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.664  -0.055  -1.594  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.231   2.139  -2.014  1.00  0.00           O  
HETATM  279  HA  HYP A  17       8.249  -0.896   0.961  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.879   0.846  -0.483  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.005   1.822   0.711  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.983   1.667  -0.522  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.523  -0.353  -2.175  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.760  -0.079  -2.184  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.464   2.042  -2.595  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.289  -0.003   1.766  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.359   0.343   2.802  1.00  0.00           C  
ATOM    288  C   LEU A  18       4.092  -0.900   3.621  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.500  -1.866   3.122  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.061   0.884   2.178  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.216   2.105   1.248  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.871   2.519   0.688  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.841   3.270   1.993  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.948  -0.389   0.932  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.804   1.101   3.429  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.610   0.085   1.609  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.386   1.154   2.976  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.859   1.846   0.417  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       2.000   3.359   0.022  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.219   2.806   1.500  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.428   1.695   0.149  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.218   3.536   2.834  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       3.930   4.117   1.329  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       4.820   2.985   2.348  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.509  -0.885   4.876  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.439  -2.078   5.714  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.996  -2.486   6.035  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.743  -3.617   6.440  1.00  0.00           O  
ATOM    309  CB  LYS A  19       5.293  -1.945   6.988  1.00  0.00           C  
ATOM    310  CG  LYS A  19       4.776  -0.959   8.013  1.00  0.00           C  
ATOM    311  CD  LYS A  19       5.734  -0.846   9.186  1.00  0.00           C  
ATOM    312  CE  LYS A  19       5.150  -0.015  10.320  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       3.991  -0.675  10.969  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.866  -0.044   5.240  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.856  -2.870   5.108  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       5.354  -2.913   7.462  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       6.288  -1.642   6.698  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       4.660   0.007   7.548  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       3.821  -1.307   8.370  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       5.951  -1.838   9.551  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       6.649  -0.384   8.844  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       5.915   0.149  11.064  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       4.830   0.937   9.921  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       3.232  -0.889  10.292  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       3.595  -0.048  11.697  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       4.294  -1.557  11.431  1.00  0.00           H  
ATOM    327  N   CYS A  20       2.059  -1.577   5.814  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.642  -1.864   5.995  1.00  0.00           C  
ATOM    329  C   CYS A  20       0.187  -2.890   4.947  1.00  0.00           C  
ATOM    330  O   CYS A  20      -0.727  -3.685   5.185  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.188  -0.568   5.890  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -1.999  -0.761   6.096  1.00  0.00           S  
ATOM    333  H   CYS A  20       2.335  -0.676   5.532  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.520  -2.290   6.980  1.00  0.00           H  
ATOM    335  HB2 CYS A  20       0.143   0.117   6.654  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.012  -0.122   4.922  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.870  -2.903   3.812  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.575  -3.826   2.730  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.596  -4.957   2.714  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.619  -5.783   1.809  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.589  -3.090   1.386  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.674  -1.767   1.217  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.624  -2.287   3.679  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.407  -4.241   2.894  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.554  -2.616   1.286  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.470  -3.790   0.574  1.00  0.00           H  
ATOM    347  N   ALA A  22       2.428  -5.002   3.726  1.00  0.00           N  
ATOM    348  CA  ALA A  22       3.443  -6.018   3.812  1.00  0.00           C  
ATOM    349  C   ALA A  22       3.056  -7.049   4.856  1.00  0.00           C  
ATOM    350  O   ALA A  22       3.421  -6.934   6.027  1.00  0.00           O  
ATOM    351  CB  ALA A  22       4.796  -5.400   4.123  1.00  0.00           C  
ATOM    352  H   ALA A  22       2.345  -4.351   4.455  1.00  0.00           H  
ATOM    353  HA  ALA A  22       3.499  -6.507   2.850  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       5.027  -4.646   3.385  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       5.555  -6.168   4.104  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       4.763  -4.951   5.104  1.00  0.00           H  
HETATM  357  N   NH2 A  23       2.308  -8.038   4.444  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       2.029  -8.713   5.096  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       2.058  -8.060   3.497  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       1.544   8.429  -0.459  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.413   7.686  -1.002  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.126   6.718   0.029  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.492   5.686   0.301  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.820   6.912  -2.286  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -0.246   5.948  -2.879  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.484   6.652  -3.449  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -2.313   7.322  -2.429  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.784   8.578  -2.535  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.442   9.335  -3.578  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.554   9.082  -1.584  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.293   7.763  -0.183  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.253   8.948   0.394  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.937   9.091  -1.154  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.365   8.390  -1.254  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.072   7.629  -3.053  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.702   6.331  -2.062  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.210   5.376  -3.673  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.556   5.272  -2.095  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.161   7.384  -4.170  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.088   5.913  -3.955  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.548   6.768  -1.647  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.830   9.021  -4.310  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.786  10.272  -3.685  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.826   8.596  -0.739  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.932  10.011  -1.655  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.254   7.058   0.631  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -1.936   6.125   1.498  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.550   5.078   0.591  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.292   5.400  -0.347  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.015   6.811   2.385  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.251   7.283   1.637  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -4.171   8.246   0.863  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -5.328   6.702   1.823  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.631   7.959   0.509  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.183   5.651   2.113  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.340   6.111   3.140  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.563   7.661   2.873  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.135   3.872   0.750  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.603   2.832  -0.126  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.287   1.713   0.655  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.931   0.834   0.078  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.440   2.307  -0.971  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.929   1.290  -2.396  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.496   3.682   1.472  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.332   3.275  -0.788  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.873   3.146  -1.350  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.796   1.709  -0.342  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.168   1.755   1.968  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.726   0.712   2.803  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.118   1.066   3.277  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.776   0.268   3.950  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.805   0.411   3.979  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.124  -0.079   3.464  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.694   2.493   2.408  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.798  -0.176   2.192  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.723   1.287   4.605  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.223  -0.401   4.555  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.571   2.252   2.936  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.902   2.644   3.257  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.847   1.814   2.387  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.745   1.857   1.154  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.113   4.129   2.969  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.011   4.871   3.524  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.407   4.592   3.620  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.003   2.887   2.455  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.056   2.447   4.307  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.170   4.289   1.904  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.799   5.583   2.891  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.219   4.006   3.214  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.575   5.642   3.435  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.343   4.406   4.682  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.728   1.020   3.001  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.601   0.108   2.251  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.559   0.854   1.313  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.075   1.927   1.662  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.360  -0.633   3.373  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.637  -0.214   4.608  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.274   1.180   4.350  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.410  -0.914   4.711  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.019  -0.597   1.677  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.297  -1.700   3.222  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.394  -0.319   3.384  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.210  -0.383   5.509  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.524   1.514   5.047  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.149   1.813   4.367  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.787  -0.251   4.373  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.816   0.312   0.118  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.265  -0.976  -0.333  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.803  -0.880  -0.733  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.376   0.065  -1.405  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.129  -1.294  -1.562  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.932  -0.039  -1.822  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.301   1.054  -1.027  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.254  -0.194  -1.336  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.350  -1.771   0.393  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.774  -2.134  -1.348  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.486  -1.532  -2.397  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.997   0.163  -2.883  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.032   1.791  -0.729  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.489   1.510  -1.574  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.618   0.697  -1.435  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.057  -1.848  -0.321  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.660  -1.904  -0.591  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.324  -3.110  -1.428  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.697  -4.245  -1.104  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.838  -1.873   0.700  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.372  -2.798   1.768  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.456  -2.898   2.995  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.132  -3.612   2.703  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -4.330  -5.029   2.324  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.467  -2.593   0.171  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.427  -1.018  -1.161  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.824  -2.164   0.468  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.835  -0.865   1.091  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.320  -2.368   2.057  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.561  -3.760   1.317  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -5.234  -1.899   3.339  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -5.977  -3.429   3.777  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -3.623  -3.105   1.897  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.517  -3.571   3.590  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.890  -5.117   1.451  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.858  -5.546   3.057  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -3.431  -5.526   2.175  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.662  -2.851  -2.508  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.197  -3.859  -3.419  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.771  -3.531  -3.780  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.506  -2.531  -4.458  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -6.070  -3.934  -4.692  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -7.507  -4.383  -4.440  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -8.354  -4.514  -5.721  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -8.010  -5.745  -6.596  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.698  -5.665  -7.289  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.446  -1.913  -2.697  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.229  -4.804  -2.900  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -6.100  -2.953  -5.142  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -5.610  -4.617  -5.388  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.482  -5.346  -3.953  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -7.976  -3.668  -3.780  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -9.393  -4.589  -5.437  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -8.219  -3.618  -6.309  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.993  -6.619  -5.962  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -8.790  -5.868  -7.333  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.886  -5.721  -6.645  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -6.623  -4.794  -7.851  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.610  -6.437  -7.982  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.856  -4.329  -3.312  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.448  -4.087  -3.547  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.018  -4.495  -4.956  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.393  -5.539  -5.168  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.581  -4.765  -2.493  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -0.867  -4.188  -0.787  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.137  -5.115  -2.795  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.306  -3.019  -3.465  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.771  -5.828  -2.512  1.00  0.00           H  
ATOM    156  HB3 CYS A  10       0.457  -4.587  -2.729  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.422  -3.708  -5.920  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.046  -3.937  -7.297  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.038  -2.952  -7.699  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.766  -3.156  -8.676  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.272  -3.812  -8.216  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.914  -2.419  -8.256  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -4.228  -2.419  -9.039  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -4.058  -2.829 -10.507  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.268  -1.857 -11.287  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.033  -2.976  -5.677  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.649  -4.940  -7.369  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -1.972  -4.077  -9.219  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -3.016  -4.517  -7.877  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -3.112  -2.099  -7.244  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -2.224  -1.731  -8.722  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -4.907  -3.113  -8.568  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -4.650  -1.426  -8.998  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.560  -3.785 -10.545  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.036  -2.927 -10.952  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -2.315  -1.732 -10.890  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.720  -0.921 -11.304  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.154  -2.184 -12.268  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.156  -1.900  -6.926  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.113  -0.859  -7.199  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.267  -1.030  -6.242  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.049  -1.205  -5.033  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.474   0.520  -7.007  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.322   1.637  -7.565  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       0.959   2.195  -8.631  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.380   1.966  -6.996  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.392  -1.829  -6.119  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.453  -0.966  -8.217  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.482   0.538  -7.507  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.327   0.694  -5.951  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.487  -0.968  -6.746  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.652  -1.214  -5.919  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.871  -0.120  -4.882  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.573  -0.328  -3.923  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.916  -1.426  -6.743  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.396  -0.201  -7.474  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.661  -0.487  -8.226  1.00  0.00           C  
ATOM    198  NE  ARG A  13       8.139   0.686  -8.934  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.744   0.667 -10.119  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.938  -0.494 -10.765  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       9.149   1.801 -10.661  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.602  -0.754  -7.697  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.446  -2.125  -5.377  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.703  -1.751  -6.080  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       5.728  -2.205  -7.468  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.637   0.091  -8.182  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.570   0.597  -6.767  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       8.421  -0.822  -7.535  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.453  -1.263  -8.944  1.00  0.00           H  
ATOM    210  HE  ARG A  13       7.988   1.538  -8.465  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.642  -1.372 -10.381  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.379  -0.537 -11.666  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       9.023   2.689 -10.207  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.593   1.825 -11.560  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.232   1.033  -5.046  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.353   2.101  -4.049  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.641   1.695  -2.769  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.912   2.226  -1.690  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.784   3.415  -4.571  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.594   4.046  -5.688  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.839   5.201  -6.312  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.626   4.720  -6.975  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.678   5.472  -7.538  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       1.692   6.803  -7.419  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       0.701   4.881  -8.198  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.658   1.182  -5.835  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.404   2.224  -3.833  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.785   3.235  -4.942  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.728   4.117  -3.752  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.531   4.406  -5.289  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.785   3.300  -6.444  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.566   5.902  -5.538  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.468   5.688  -7.043  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.554   3.731  -7.015  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       2.404   7.284  -6.900  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       0.999   7.390  -7.846  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       0.682   3.875  -8.277  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -0.056   5.376  -8.630  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.767   0.718  -2.892  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.003   0.217  -1.775  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.730  -0.956  -1.135  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.322  -1.467  -0.106  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.651  -0.259  -2.277  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.196   0.939  -3.356  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.609   0.303  -3.772  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.854   1.011  -1.062  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.784  -1.172  -2.840  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.008  -0.453  -1.430  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.839  -1.338  -1.729  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.563  -2.527  -1.308  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.513  -2.263  -0.106  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.651  -3.114   0.763  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.307  -3.131  -2.502  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.028  -4.414  -2.207  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.653  -4.979  -3.458  1.00  0.00           C  
ATOM    256  CE  LYS A  16       7.314  -6.304  -3.174  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       6.373  -7.273  -2.583  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.228  -0.779  -2.442  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.818  -3.238  -0.981  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.592  -3.325  -3.288  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.025  -2.408  -2.859  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.802  -4.228  -1.475  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.320  -5.127  -1.815  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.887  -5.111  -4.207  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.396  -4.285  -3.823  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       7.701  -6.709  -4.097  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       8.127  -6.137  -2.484  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       6.848  -8.184  -2.426  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       5.552  -7.461  -3.194  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       6.046  -6.943  -1.653  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.152  -1.072  -0.016  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.041  -0.743   1.134  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.230  -0.419   2.384  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.776  -0.189   3.479  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.743   0.537   0.650  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.800   1.038  -0.352  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.439  -0.148  -1.094  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.370   1.930  -1.248  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.768  -1.518   1.326  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.702   0.299   0.214  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.855   1.217   1.480  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.964   1.536   0.118  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.268  -0.500  -1.692  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.571   0.041  -1.707  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.561   2.222  -1.691  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.936  -0.391   2.210  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.025  -0.075   3.253  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.702  -1.344   4.021  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.113  -2.279   3.478  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.760   0.559   2.667  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.964   1.836   1.823  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.630   2.336   1.304  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.633   2.924   2.651  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.590  -0.641   1.328  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.502   0.633   3.914  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.279  -0.182   2.044  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.095   0.799   3.482  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.600   1.619   0.971  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.005   2.620   2.138  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.140   1.546   0.757  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.783   3.189   0.658  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.743   3.812   2.046  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.607   2.587   2.972  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.022   3.149   3.511  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.086  -1.372   5.281  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.929  -2.561   6.142  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.467  -2.954   6.387  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.179  -4.062   6.831  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.704  -2.391   7.458  1.00  0.00           C  
ATOM    310  CG  LYS A  19       4.382  -1.117   8.231  1.00  0.00           C  
ATOM    311  CD  LYS A  19       5.291  -0.934   9.451  1.00  0.00           C  
ATOM    312  CE  LYS A  19       6.785  -0.840   9.081  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.098   0.295   8.168  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.504  -0.557   5.638  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.377  -3.377   5.595  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.473  -3.232   8.096  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       5.760  -2.404   7.238  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       4.500  -0.269   7.577  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       3.356  -1.167   8.563  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       5.007  -0.027   9.963  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.149  -1.774  10.115  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       7.349  -0.704   9.991  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       7.093  -1.765   8.619  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.120   0.330   7.976  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       6.829   1.208   8.586  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.615   0.194   7.252  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.565  -2.068   6.063  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.144  -2.311   6.200  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.398  -3.126   5.013  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.519  -3.628   5.049  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.572  -0.975   6.324  1.00  0.00           C  
ATOM    332  SG  CYS A  20       0.006   0.265   5.108  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.846  -1.198   5.710  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.011  -2.873   7.109  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -1.631  -1.127   6.169  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.409  -0.576   7.314  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.406  -3.249   3.963  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.032  -4.023   2.789  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.062  -5.508   3.105  1.00  0.00           C  
ATOM    340  O   CYS A  21      -0.813  -6.278   2.674  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.973  -3.711   1.616  1.00  0.00           C  
ATOM    342  SG  CYS A  21       0.801  -4.821   0.174  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.282  -2.803   3.965  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.975  -3.746   2.513  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.786  -2.705   1.272  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.994  -3.777   1.963  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.046  -5.901   3.878  1.00  0.00           N  
ATOM    348  CA  ALA A  22       1.220  -7.272   4.251  1.00  0.00           C  
ATOM    349  C   ALA A  22       1.461  -7.356   5.741  1.00  0.00           C  
ATOM    350  O   ALA A  22       2.604  -7.328   6.199  1.00  0.00           O  
ATOM    351  CB  ALA A  22       2.381  -7.885   3.475  1.00  0.00           C  
ATOM    352  H   ALA A  22       1.677  -5.242   4.235  1.00  0.00           H  
ATOM    353  HA  ALA A  22       0.314  -7.806   4.000  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       3.293  -7.365   3.728  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       2.195  -7.790   2.416  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       2.479  -8.928   3.734  1.00  0.00           H  
HETATM  357  N   NH2 A  23       0.395  -7.411   6.497  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       0.515  -7.436   7.469  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23      -0.480  -7.429   6.056  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -0.395   9.573  -1.648  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.619   9.157  -0.965  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.319   7.980  -0.064  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.196   7.461  -0.048  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.742   8.750  -1.954  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.474   7.481  -2.739  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.700   7.037  -3.513  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.458   5.767  -4.198  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.375   5.044  -4.849  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.636   5.457  -4.913  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.026   3.894  -5.416  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.557  10.364  -2.304  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.058   8.775  -2.134  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.269   9.897  -0.915  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.961   9.975  -0.352  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.648   8.582  -1.392  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.918   9.550  -2.655  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.676   7.671  -3.439  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.181   6.697  -2.057  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.525   6.917  -2.827  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.943   7.791  -4.245  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.531   5.444  -4.150  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.935   6.311  -4.477  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.360   4.945  -5.384  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.096   3.515  -5.380  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -4.689   3.338  -5.924  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.318   7.552   0.652  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.232   6.400   1.513  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.801   5.203   0.767  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.935   5.244   0.297  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.030   6.662   2.781  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.029   5.514   3.749  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.910   4.669   3.673  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.152   5.460   4.618  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.175   8.029   0.606  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.197   6.224   1.764  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.600   7.514   3.283  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.050   6.877   2.501  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.023   4.168   0.634  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.458   2.978  -0.116  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.182   1.999   0.800  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.890   1.106   0.347  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.267   2.284  -0.822  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.724   0.805  -1.828  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.142   4.204   1.069  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.160   3.317  -0.864  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.789   2.991  -1.484  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.557   1.967  -0.074  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.044   2.206   2.087  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.645   1.336   3.086  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.131   1.647   3.231  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.880   0.899   3.869  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.920   1.520   4.430  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -3.412   0.346   5.732  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.522   2.977   2.400  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.549   0.307   2.771  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -1.859   1.392   4.275  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.104   2.519   4.796  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.550   2.742   2.631  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.903   3.166   2.678  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.818   2.113   2.035  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.657   1.770   0.856  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.080   4.518   1.983  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.157   5.474   2.546  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.482   5.005   2.216  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.893   3.284   2.147  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.142   3.286   3.723  1.00  0.00           H  
ATOM     68  HB  THR A   5      -6.911   4.411   0.922  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.413   5.007   2.962  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.642   5.969   1.758  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.648   5.051   3.282  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.159   4.274   1.801  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.760   1.565   2.805  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.627   0.510   2.306  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.743   1.064   1.414  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.207   2.189   1.623  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.206  -0.093   3.600  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.497   0.637   4.693  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.222   1.961   4.137  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.240   0.047   4.935  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.067  -0.242   1.770  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.008  -1.154   3.638  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.269   0.090   3.627  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.058   0.635   5.617  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.451   2.447   4.709  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.129   2.549   4.101  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.637   0.644   4.458  1.00  0.00           H  
HETATM   88  N   HYP A   7     -11.180   0.307   0.398  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.644  -1.028   0.078  1.00  0.00           C  
HETATM   90  C   HYP A   7      -9.337  -0.924  -0.695  1.00  0.00           C  
HETATM   91  O   HYP A   7      -9.304  -0.423  -1.824  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.751  -1.646  -0.797  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.867  -0.652  -0.742  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -12.215   0.664  -0.549  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.673  -0.889   0.394  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.479  -1.630   0.958  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -12.053  -2.602  -0.396  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -11.382  -1.767  -1.805  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -13.500  -0.721  -1.617  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.900   1.383  -0.125  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.797   1.021  -1.478  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.580  -0.102   0.947  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.287  -1.378  -0.073  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.939  -1.282  -0.608  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.650  -2.372  -1.624  1.00  0.00           C  
ATOM    106  O   LYS A   8      -7.046  -3.537  -1.444  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.916  -1.334   0.534  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.230  -2.408   1.550  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.122  -2.624   2.563  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.516  -3.712   3.557  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -4.483  -3.946   4.585  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.416  -1.836   0.784  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.847  -0.325  -1.095  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.939  -1.531   0.117  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.900  -0.380   1.038  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.087  -2.030   2.083  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.496  -3.322   1.042  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.223  -2.926   2.046  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.946  -1.704   3.099  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -6.425  -3.405   4.051  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.701  -4.630   3.021  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -3.562  -4.209   4.176  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.770  -4.705   5.237  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.349  -3.086   5.156  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.974  -1.995  -2.676  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.566  -2.919  -3.710  1.00  0.00           C  
ATOM    127  C   LYS A   9      -4.054  -2.901  -3.754  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.462  -1.990  -4.352  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -6.070  -2.529  -5.135  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -7.560  -2.219  -5.322  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -7.940  -0.852  -4.763  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -9.376  -0.477  -5.094  1.00  0.00           C  
ATOM    133  NZ  LYS A   9     -10.351  -1.455  -4.578  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.710  -1.053  -2.755  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.916  -3.908  -3.453  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.524  -1.654  -5.452  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -5.808  -3.335  -5.806  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.791  -2.237  -6.377  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -8.136  -2.980  -4.816  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -7.826  -0.872  -3.690  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -7.277  -0.108  -5.178  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -9.591   0.488  -4.663  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -9.473  -0.416  -6.166  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9     -10.220  -1.627  -3.562  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9     -10.281  -2.369  -5.069  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9     -11.323  -1.108  -4.713  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.418  -3.826  -3.098  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.986  -3.875  -3.134  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.539  -4.563  -4.406  1.00  0.00           C  
ATOM    150  O   CYS A  10      -1.444  -5.795  -4.477  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.394  -4.555  -1.900  1.00  0.00           C  
ATOM    152  SG  CYS A  10       0.438  -4.553  -1.876  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.909  -4.493  -2.570  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.642  -2.852  -3.176  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -1.739  -4.046  -1.012  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -1.722  -5.584  -1.870  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.351  -3.769  -5.422  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.962  -4.239  -6.723  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.314  -3.534  -7.140  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.281  -4.157  -7.594  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.104  -3.940  -7.708  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.862  -4.362  -9.145  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.077  -4.032 -10.002  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.856  -4.385 -11.461  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -2.570  -5.822 -11.660  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.499  -2.809  -5.290  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.801  -5.306  -6.682  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.998  -4.438  -7.364  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.286  -2.875  -7.695  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -1.001  -3.833  -9.528  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.685  -5.426  -9.175  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.925  -4.588  -9.634  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.283  -2.975  -9.923  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.741  -4.127 -12.022  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.023  -3.803 -11.825  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -2.413  -6.031 -12.666  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.358  -6.411 -11.326  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -1.719  -6.109 -11.137  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.332  -2.246  -6.944  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.466  -1.444  -7.315  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.560  -1.533  -6.260  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.275  -1.646  -5.050  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.043   0.000  -7.553  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.186   0.892  -7.959  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.628   0.825  -9.127  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.632   1.700  -7.136  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.438  -1.798  -6.534  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.844  -1.851  -8.239  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.300   0.026  -8.337  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.610   0.388  -6.644  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.802  -1.492  -6.724  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.996  -1.628  -5.883  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.036  -0.657  -4.712  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.568  -0.989  -3.660  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.257  -1.447  -6.694  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.514  -2.504  -7.737  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.845  -2.240  -8.401  1.00  0.00           C  
ATOM    198  NE  ARG A  13       8.931  -2.217  -7.407  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      10.063  -1.514  -7.509  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.295  -0.753  -8.571  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      10.954  -1.565  -6.540  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.919  -1.365  -7.691  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.002  -2.634  -5.490  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.189  -0.499  -7.204  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.102  -1.419  -6.022  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.532  -3.477  -7.266  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.734  -2.469  -8.482  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       8.039  -3.016  -9.126  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.803  -1.281  -8.894  1.00  0.00           H  
ATOM    210  HE  ARG A  13       8.762  -2.774  -6.611  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.635  -0.673  -9.322  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      11.142  -0.222  -8.661  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      10.824  -2.118  -5.711  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      11.809  -1.042  -6.569  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.458   0.530  -4.877  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.463   1.544  -3.817  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.744   1.073  -2.555  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.943   1.633  -1.476  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.831   2.821  -4.311  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.576   3.463  -5.449  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.758   4.567  -6.060  1.00  0.00           C  
ATOM    222  NE  ARG A  14       4.409   5.155  -7.222  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       3.976   5.014  -8.477  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.176   3.998  -8.797  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       4.432   5.813  -9.436  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.023   0.757  -5.731  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.493   1.748  -3.566  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.828   2.599  -4.643  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.782   3.524  -3.493  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.500   3.877  -5.072  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.786   2.717  -6.201  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       2.805   4.165  -6.368  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       3.599   5.338  -5.321  1.00  0.00           H  
ATOM    234  HE  ARG A  14       5.154   5.758  -6.998  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       2.882   3.306  -8.123  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.837   3.870  -9.734  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       5.109   6.536  -9.264  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       4.084   5.750 -10.377  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.938   0.045  -2.675  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.208  -0.460  -1.541  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.973  -1.600  -0.850  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.602  -2.039   0.231  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.819  -0.906  -1.982  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.073   0.381  -2.931  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.814  -0.393  -3.549  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.103   0.357  -0.843  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.909  -1.780  -2.610  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.225  -1.147  -1.114  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.082  -2.021  -1.444  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.881  -3.136  -0.909  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.813  -2.747   0.270  1.00  0.00           C  
ATOM    252  O   LYS A  16       6.104  -3.590   1.113  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.661  -3.869  -2.006  1.00  0.00           C  
ATOM    254  CG  LYS A  16       4.807  -4.742  -2.919  1.00  0.00           C  
ATOM    255  CD  LYS A  16       4.175  -5.891  -2.136  1.00  0.00           C  
ATOM    256  CE  LYS A  16       3.381  -6.830  -3.032  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       4.226  -7.473  -4.067  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.417  -1.547  -2.240  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.153  -3.821  -0.500  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       6.166  -3.137  -2.618  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.401  -4.497  -1.533  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       4.023  -4.136  -3.350  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.427  -5.149  -3.704  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       4.955  -6.459  -1.651  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       3.511  -5.488  -1.386  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       2.936  -7.601  -2.420  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       2.597  -6.265  -3.515  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       4.601  -6.770  -4.736  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       3.677  -8.172  -4.604  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       5.032  -7.965  -3.629  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.299  -1.479   0.362  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.115  -1.064   1.547  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.213  -0.889   2.761  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.663  -0.795   3.899  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.633   0.327   1.128  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.611   0.738   0.157  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.447  -0.454  -0.675  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.003   1.801  -0.660  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.936  -1.733   1.758  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.609   0.253   0.673  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.663   0.976   1.989  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.713   1.046   0.677  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.326  -0.637  -1.272  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.563  -0.372  -1.291  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.574   1.531  -1.481  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.937  -0.873   2.500  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.955  -0.611   3.496  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.583  -1.896   4.199  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.244  -2.889   3.548  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.722   0.007   2.841  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.965   1.233   1.948  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.650   1.730   1.397  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.672   2.346   2.717  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.655  -1.090   1.587  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.356   0.093   4.207  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.251  -0.757   2.239  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.030   0.292   3.620  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.587   0.950   1.108  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.825   2.556   0.723  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.032   2.063   2.217  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.147   0.930   0.876  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.633   1.993   3.062  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       3.072   2.636   3.566  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.814   3.197   2.069  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.610  -1.860   5.523  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.279  -3.010   6.382  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.826  -3.430   6.190  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.448  -4.572   6.456  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.517  -2.659   7.849  1.00  0.00           C  
ATOM    310  CG  LYS A  19       4.960  -2.364   8.191  1.00  0.00           C  
ATOM    311  CD  LYS A  19       5.101  -1.938   9.642  1.00  0.00           C  
ATOM    312  CE  LYS A  19       6.553  -1.738  10.027  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.313  -3.003   9.994  1.00  0.00           N  
ATOM    314  H   LYS A  19       3.848  -1.009   5.954  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.925  -3.832   6.108  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       2.926  -1.790   8.095  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       3.187  -3.488   8.457  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       5.549  -3.253   8.025  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       5.317  -1.569   7.553  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       4.575  -1.007   9.788  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       4.670  -2.699  10.276  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       7.003  -1.046   9.331  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       6.599  -1.324  11.021  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.305  -2.836  10.253  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       7.286  -3.440   9.051  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.911  -3.674  10.680  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.034  -2.501   5.695  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.366  -2.717   5.413  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.540  -3.727   4.252  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.642  -4.233   4.001  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -1.025  -1.379   5.080  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -2.834  -1.430   4.970  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.423  -1.611   5.549  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.827  -3.124   6.301  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.770  -0.657   5.840  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.649  -1.032   4.128  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.544  -4.001   3.548  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.562  -5.000   2.508  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.634  -6.023   2.825  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.360  -7.215   2.911  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.828  -4.383   1.135  1.00  0.00           C  
ATOM    342  SG  CYS A  21       0.917  -5.605  -0.219  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.378  -3.522   3.746  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.400  -5.491   2.501  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.061  -3.666   0.886  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.778  -3.870   1.168  1.00  0.00           H  
ATOM    347  N   ALA A  22       2.840  -5.548   3.045  1.00  0.00           N  
ATOM    348  CA  ALA A  22       3.962  -6.395   3.331  1.00  0.00           C  
ATOM    349  C   ALA A  22       4.737  -5.833   4.509  1.00  0.00           C  
ATOM    350  O   ALA A  22       5.573  -4.936   4.357  1.00  0.00           O  
ATOM    351  CB  ALA A  22       4.848  -6.525   2.105  1.00  0.00           C  
ATOM    352  H   ALA A  22       3.022  -4.581   3.039  1.00  0.00           H  
ATOM    353  HA  ALA A  22       3.584  -7.373   3.591  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       5.238  -5.555   1.836  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       4.273  -6.924   1.283  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       5.665  -7.193   2.332  1.00  0.00           H  
HETATM  357  N   NH2 A  23       4.422  -6.308   5.685  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       4.864  -5.945   6.480  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       3.748  -7.019   5.719  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -1.132   9.290  -2.314  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.137   8.227  -2.327  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.738   7.193  -1.291  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.597   6.722  -1.294  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.195   7.563  -3.713  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.288   6.512  -3.860  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.177   5.762  -5.182  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.262   6.646  -6.351  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.354   6.237  -7.629  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.397   4.944  -7.918  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.417   7.132  -8.600  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.200   8.885  -2.531  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.073   9.709  -1.363  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.323  10.057  -2.989  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.101   8.646  -2.075  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.354   8.324  -4.462  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.246   7.083  -3.902  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.208   5.805  -3.048  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.247   7.005  -3.818  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.223   5.257  -5.207  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.969   5.032  -5.231  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.252   7.613  -6.160  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.363   4.244  -7.200  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.473   4.599  -8.857  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -3.400   8.117  -8.405  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.494   6.879  -9.569  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.638   6.850  -0.396  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.326   5.855   0.619  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.749   4.466   0.161  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.896   4.255  -0.229  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.965   6.190   1.959  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.599   5.178   3.014  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.527   5.304   3.614  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.377   4.233   3.243  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.528   7.269  -0.404  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.253   5.858   0.730  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.624   7.163   2.281  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.039   6.201   1.851  1.00  0.00           H  
ATOM     39  N   CYS A   3      -1.836   3.539   0.207  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.085   2.181  -0.269  1.00  0.00           C  
ATOM     41  C   CYS A   3      -2.585   1.258   0.840  1.00  0.00           C  
ATOM     42  O   CYS A   3      -2.846   0.089   0.603  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -0.802   1.592  -0.832  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.015   2.557  -2.169  1.00  0.00           S  
ATOM     45  H   CYS A   3      -0.943   3.763   0.552  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.813   2.222  -1.065  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.080   1.514  -0.030  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.025   0.607  -1.214  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.726   1.770   2.034  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.092   0.933   3.156  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.539   1.161   3.555  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.075   0.485   4.437  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.152   1.212   4.324  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.378   1.030   3.908  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.601   2.730   2.208  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -2.989  -0.102   2.867  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.305   2.222   4.671  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -2.380   0.517   5.117  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.188   2.088   2.893  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.547   2.376   3.197  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.439   1.266   2.623  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.399   1.005   1.415  1.00  0.00           O  
ATOM     63  CB  THR A   5      -6.973   3.717   2.615  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -5.974   4.725   2.920  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.292   4.130   3.234  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.722   2.574   2.182  1.00  0.00           H  
ATOM     67  HA  THR A   5      -6.624   2.417   4.272  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.099   3.620   1.548  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.125   4.309   3.154  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.653   5.046   2.791  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.140   4.260   4.295  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.004   3.331   3.085  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.231   0.598   3.467  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.068  -0.525   3.019  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.277  -0.055   2.194  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.796   1.046   2.425  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.510  -1.168   4.354  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -8.639  -0.500   5.361  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -8.529   0.876   4.874  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.322  -1.033   5.306  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.493  -1.234   2.443  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.342  -2.234   4.333  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.556  -0.960   4.529  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.012  -0.604   6.370  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -7.714   1.379   5.368  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -9.465   1.400   5.001  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -6.816  -0.278   4.961  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.704  -0.832   1.178  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.065  -2.087   0.774  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.794  -1.807   0.008  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.812  -1.261  -1.103  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.114  -2.743  -0.140  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.243  -1.755  -0.209  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.677  -0.434   0.180  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.238  -2.082   0.735  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.824  -2.733   1.605  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.437  -3.680   0.287  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.680  -2.915  -1.114  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.709  -1.773  -1.185  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.437   0.201   0.611  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.200   0.042  -0.664  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -14.064  -1.811   0.317  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.711  -2.157   0.612  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.414  -1.870   0.085  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.986  -2.876  -0.946  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.232  -4.086  -0.812  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.402  -1.736   1.213  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.582  -2.765   2.295  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.526  -2.661   3.352  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.730  -3.660   4.489  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.996  -3.438   5.229  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.768  -2.672   1.444  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.488  -0.912  -0.403  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.407  -1.842   0.805  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.497  -0.756   1.658  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.526  -2.530   2.760  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -5.609  -3.741   1.836  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.563  -2.850   2.900  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.539  -1.660   3.760  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.745  -4.656   4.071  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.899  -3.576   5.173  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.099  -2.441   5.517  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -5.992  -3.991   6.109  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -6.828  -3.712   4.669  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.416  -2.363  -1.993  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.904  -3.148  -3.073  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.457  -2.786  -3.277  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.128  -1.612  -3.478  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.664  -2.862  -4.379  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -7.140  -3.227  -4.380  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -7.769  -2.891  -5.727  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -9.233  -3.312  -5.812  1.00  0.00           C  
ATOM    133  NZ  LYS A   9     -10.084  -2.616  -4.827  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.318  -1.389  -2.047  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.999  -4.195  -2.828  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.588  -1.807  -4.592  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -5.181  -3.405  -5.179  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.240  -4.286  -4.195  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -7.644  -2.669  -3.604  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -7.711  -1.823  -5.882  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -7.212  -3.392  -6.504  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -9.603  -3.089  -6.802  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -9.296  -4.377  -5.643  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -9.982  -1.586  -4.921  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.867  -2.894  -3.851  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9     -11.084  -2.836  -5.011  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.602  -3.747  -3.191  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.208  -3.528  -3.465  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.966  -3.732  -4.958  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.695  -4.846  -5.410  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.321  -4.486  -2.655  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -0.599  -4.463  -0.848  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.908  -4.636  -2.912  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.970  -2.507  -3.204  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.493  -5.496  -2.998  1.00  0.00           H  
ATOM    156  HB3 CYS A  10       0.712  -4.228  -2.832  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.168  -2.691  -5.731  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.960  -2.773  -7.156  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.401  -2.214  -7.492  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.236  -2.894  -8.107  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.052  -2.008  -7.915  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.965  -2.104  -9.438  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.181  -3.530  -9.925  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.099  -3.627 -11.442  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.125  -2.805 -12.110  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.469  -1.847  -5.332  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.995  -3.815  -7.436  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.014  -2.389  -7.610  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -1.988  -0.965  -7.642  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -2.721  -1.468  -9.874  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -0.988  -1.768  -9.751  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -1.427  -4.170  -9.493  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.159  -3.859  -9.605  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -1.125  -3.288 -11.762  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.230  -4.659 -11.732  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.060  -2.900 -13.143  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.015  -1.796 -11.888  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -4.084  -3.091 -11.826  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.648  -0.995  -7.070  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.919  -0.378  -7.358  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.941  -0.851  -6.345  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.621  -1.068  -5.168  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.837   1.157  -7.369  1.00  0.00           C  
ATOM    184  CG  ASP A  12       3.109   1.804  -7.921  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       4.155   1.769  -7.254  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       3.075   2.353  -9.038  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.022  -0.517  -6.536  1.00  0.00           H  
ATOM    188  HA  ASP A  12       2.228  -0.728  -8.332  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       1.004   1.460  -7.987  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.680   1.511  -6.362  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.158  -0.985  -6.795  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.256  -1.494  -6.002  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.591  -0.571  -4.843  1.00  0.00           C  
ATOM    194  O   ARG A  13       6.131  -1.010  -3.838  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.496  -1.738  -6.867  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.436  -2.957  -7.807  1.00  0.00           C  
ATOM    197  CD  ARG A  13       5.299  -2.893  -8.816  1.00  0.00           C  
ATOM    198  NE  ARG A  13       5.344  -1.673  -9.641  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       4.288  -1.133 -10.270  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       3.093  -1.735 -10.220  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       4.436  -0.005 -10.952  1.00  0.00           N  
ATOM    202  H   ARG A  13       4.337  -0.690  -7.713  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.938  -2.443  -5.592  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.668  -0.861  -7.472  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.332  -1.866  -6.197  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       7.364  -3.019  -8.354  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.323  -3.846  -7.205  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       5.352  -3.758  -9.459  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       4.364  -2.911  -8.276  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.229  -1.240  -9.711  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       2.946  -2.598  -9.722  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       2.276  -1.371 -10.676  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       5.333   0.448 -11.002  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       3.685   0.453 -11.431  1.00  0.00           H  
ATOM    215  N   ARG A  14       5.219   0.698  -4.963  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.449   1.677  -3.904  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.609   1.340  -2.678  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.896   1.785  -1.567  1.00  0.00           O  
ATOM    219  CB  ARG A  14       5.129   3.098  -4.391  1.00  0.00           C  
ATOM    220  CG  ARG A  14       3.662   3.328  -4.707  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.448   4.649  -5.394  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.041   4.857  -5.733  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.566   5.872  -6.454  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       2.388   6.798  -6.940  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       0.269   5.949  -6.702  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.786   0.988  -5.802  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.491   1.622  -3.631  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       5.419   3.800  -3.624  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       5.703   3.297  -5.283  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       3.324   2.537  -5.360  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       3.094   3.305  -3.789  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.786   5.448  -4.754  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.026   4.644  -6.305  1.00  0.00           H  
ATOM    234  HE  ARG A  14       1.423   4.175  -5.386  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       3.380   6.758  -6.790  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.054   7.580  -7.474  1.00  0.00           H  
ATOM    237 HH21 ARG A  14      -0.361   5.250  -6.354  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -0.118   6.702  -7.244  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.598   0.527  -2.880  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.709   0.135  -1.820  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.252  -1.102  -1.105  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.806  -1.445  -0.029  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.335  -0.183  -2.405  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.623   1.136  -3.470  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.422   0.172  -3.782  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.611   0.956  -1.128  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       1.417  -1.076  -3.007  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.650  -0.369  -1.592  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.276  -1.706  -1.674  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.785  -2.989  -1.177  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.648  -2.851   0.109  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.582  -3.717   0.974  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.545  -3.755  -2.279  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.018  -5.148  -1.865  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.860  -5.826  -2.944  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.091  -6.027  -4.243  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       6.894  -6.760  -5.241  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.750  -1.248  -2.404  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.905  -3.557  -0.909  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.893  -3.859  -3.133  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.409  -3.174  -2.569  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.612  -5.059  -0.966  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.152  -5.759  -1.657  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       7.724  -5.211  -3.149  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.189  -6.787  -2.576  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.194  -6.589  -4.036  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       5.827  -5.061  -4.647  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       7.123  -7.710  -4.887  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       7.791  -6.265  -5.422  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       6.377  -6.852  -6.138  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.454  -1.760   0.268  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.264  -1.567   1.513  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.367  -1.300   2.715  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.785  -1.426   3.871  1.00  0.00           O  
HETATM  275  CB  HYP A  17       8.071  -0.288   1.193  1.00  0.00           C  
HETATM  276  CG  HYP A  17       7.243   0.332   0.146  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.901  -0.789  -0.725  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.919   1.286  -0.618  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.929  -2.392   1.712  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       9.050  -0.549   0.822  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.150   0.330   2.074  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.386   0.823   0.589  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.768  -1.152  -1.255  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       6.110  -0.515  -1.407  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       7.212   1.495  -1.245  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.131  -0.961   2.431  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.170  -0.626   3.430  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.586  -1.895   4.011  1.00  0.00           C  
ATOM    289  O   LEU A  18       2.833  -2.606   3.336  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.047   0.199   2.812  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.447   1.476   2.073  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       2.223   2.097   1.457  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       4.099   2.467   3.014  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.850  -0.980   1.492  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.652  -0.042   4.198  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.524  -0.435   2.112  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.359   0.467   3.600  1.00  0.00           H  
ATOM    298  HG  LEU A  18       4.145   1.238   1.281  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.500   2.313   2.230  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.797   1.412   0.742  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       2.504   3.016   0.965  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.360   3.352   2.455  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.983   2.030   3.454  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.388   2.726   3.784  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.897  -2.166   5.264  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.405  -3.363   5.929  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.901  -3.268   6.150  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.224  -4.264   6.382  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.146  -3.610   7.254  1.00  0.00           C  
ATOM    310  CG  LYS A  19       3.999  -2.508   8.297  1.00  0.00           C  
ATOM    311  CD  LYS A  19       4.817  -2.804   9.553  1.00  0.00           C  
ATOM    312  CE  LYS A  19       4.379  -4.099  10.230  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       5.162  -4.384  11.450  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.473  -1.543   5.758  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.590  -4.194   5.263  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.758  -4.520   7.684  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       5.196  -3.743   7.045  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       4.334  -1.573   7.873  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.956  -2.425   8.568  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       5.859  -2.890   9.282  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       4.693  -1.985  10.247  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       3.334  -4.027  10.491  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       4.521  -4.909   9.532  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       5.091  -3.597  12.127  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       6.162  -4.550  11.227  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       4.784  -5.239  11.909  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.387  -2.063   6.042  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.019  -1.816   6.186  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.781  -2.112   4.899  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.987  -2.106   4.905  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.274  -0.378   6.669  1.00  0.00           C  
ATOM    332  SG  CYS A  20       0.585   0.934   5.701  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.980  -1.302   5.862  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.380  -2.493   6.944  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -1.334  -0.177   6.642  1.00  0.00           H  
ATOM    336  HB3 CYS A  20       0.058  -0.300   7.693  1.00  0.00           H  
ATOM    337  N   CYS A  21      -0.066  -2.374   3.793  1.00  0.00           N  
ATOM    338  CA  CYS A  21      -0.728  -2.664   2.513  1.00  0.00           C  
ATOM    339  C   CYS A  21      -1.228  -4.101   2.538  1.00  0.00           C  
ATOM    340  O   CYS A  21      -2.282  -4.433   1.992  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.243  -2.476   1.326  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.538  -2.498  -0.337  1.00  0.00           S  
ATOM    343  H   CYS A  21       0.915  -2.373   3.826  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -1.569  -1.994   2.406  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.811  -1.562   1.410  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.944  -3.299   1.351  1.00  0.00           H  
ATOM    347  N   ALA A  22      -0.467  -4.947   3.186  1.00  0.00           N  
ATOM    348  CA  ALA A  22      -0.815  -6.329   3.312  1.00  0.00           C  
ATOM    349  C   ALA A  22      -1.394  -6.573   4.696  1.00  0.00           C  
ATOM    350  O   ALA A  22      -2.614  -6.563   4.881  1.00  0.00           O  
ATOM    351  CB  ALA A  22       0.402  -7.205   3.055  1.00  0.00           C  
ATOM    352  H   ALA A  22       0.354  -4.621   3.607  1.00  0.00           H  
ATOM    353  HA  ALA A  22      -1.570  -6.552   2.571  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       0.131  -8.246   3.147  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       1.168  -6.964   3.776  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       0.778  -7.013   2.061  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -0.533  -6.757   5.668  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -0.885  -6.893   6.572  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       0.423  -6.754   5.453  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -3.655  10.786  -0.176  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.272   9.477  -0.077  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.233   8.476   0.355  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.052   8.611   0.026  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.883   9.030  -1.420  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.872   8.850  -2.544  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.528   8.418  -3.836  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.535   8.087  -4.871  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.755   8.136  -6.192  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.891   8.651  -6.667  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.827   7.699  -7.036  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.336  11.512  -0.475  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.830  10.772  -0.806  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.315  11.046   0.770  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -5.047   9.526   0.672  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -5.341   8.066  -1.252  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -5.634   9.740  -1.732  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.374   9.792  -2.712  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.147   8.106  -2.246  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.141   7.550  -3.643  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -5.150   9.226  -4.193  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.664   7.780  -4.530  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.614   9.011  -6.072  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.068   8.718  -7.653  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -1.941   7.322  -6.743  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.968   7.708  -8.029  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.650   7.499   1.086  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.784   6.435   1.499  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.178   5.205   0.759  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.351   4.995   0.478  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.860   6.169   3.013  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.267   7.271   3.860  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.960   8.270   4.127  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.094   7.145   4.286  1.00  0.00           O  
ATOM     35  H   ASP A   2      -4.593   7.466   1.358  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.771   6.703   1.235  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.897   6.051   3.295  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.337   5.249   3.229  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.217   4.407   0.416  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.481   3.148  -0.265  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.017   2.113   0.734  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.609   1.097   0.353  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.208   2.636  -0.954  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.439   1.088  -1.876  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.295   4.679   0.599  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.240   3.332  -1.010  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.858   3.381  -1.653  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.449   2.466  -0.206  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.836   2.412   2.016  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.280   1.555   3.098  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.782   1.680   3.314  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.390   0.847   4.001  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.536   1.913   4.384  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.723   1.774   4.250  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.376   3.242   2.251  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.043   0.535   2.837  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.769   2.934   4.648  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -2.861   1.258   5.179  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.375   2.720   2.744  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.783   2.940   2.858  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.521   1.831   2.105  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.305   1.656   0.911  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.145   4.307   2.277  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.278   5.294   2.870  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.589   4.649   2.603  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.863   3.362   2.209  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.027   2.925   3.909  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.007   4.293   1.206  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.193   5.067   3.805  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.702   4.686   3.676  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.219   3.860   2.218  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.860   5.597   2.165  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.355   1.050   2.798  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.019  -0.103   2.184  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.122   0.315   1.212  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.871   1.258   1.486  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.611  -0.834   3.410  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.090  -0.048   4.571  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.013   1.324   4.073  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.755  -0.425   4.842  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.311  -0.748   1.685  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.262  -1.855   3.438  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.690  -0.810   3.360  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.676  -0.184   5.469  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.405   1.934   4.720  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.005   1.737   3.947  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.272   0.237   4.323  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.257  -0.374   0.073  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.419  -1.522  -0.308  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.022  -1.092  -0.752  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.871  -0.169  -1.559  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.198  -2.130  -1.488  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.372  -1.211  -1.697  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.003   0.088  -1.072  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.515  -1.708  -1.007  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.327  -2.244   0.488  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.524  -3.127  -1.235  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.560  -2.164  -2.359  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.624  -1.145  -2.747  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.878   0.642  -0.768  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.382   0.669  -1.735  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.746  -0.987  -0.404  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.023  -1.771  -0.224  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -5.630  -1.433  -0.463  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.260  -1.586  -1.932  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.724  -2.508  -2.623  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -4.716  -2.278   0.420  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.051  -2.168   1.899  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.040  -2.902   2.782  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.055  -4.416   2.557  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.353  -5.029   2.919  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.234  -2.543   0.342  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.502  -0.395  -0.192  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.808  -3.311   0.121  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -3.695  -1.957   0.276  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -5.137  -1.130   2.181  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.017  -2.633   2.023  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.051  -2.531   2.563  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.274  -2.699   3.817  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -3.850  -4.625   1.518  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.280  -4.860   3.164  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -5.326  -6.057   2.765  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -6.137  -4.651   2.354  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -5.566  -4.867   3.924  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.407  -0.717  -2.394  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.028  -0.650  -3.799  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.744  -1.463  -4.038  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.884  -1.064  -4.832  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.774   0.812  -4.171  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.851   1.779  -3.720  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.465   3.211  -4.050  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.485   4.206  -3.520  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.837   3.946  -4.047  1.00  0.00           N  
ATOM    134  H   LYS A   9      -3.993  -0.081  -1.768  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.835  -1.034  -4.405  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.840   1.123  -3.726  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.687   0.881  -5.245  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.777   1.536  -4.222  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.982   1.684  -2.652  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -3.506   3.425  -3.603  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -4.392   3.313  -5.122  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.511   4.140  -2.443  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -5.178   5.200  -3.807  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.506   4.698  -3.782  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.227   3.074  -3.633  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.836   3.853  -5.081  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.665  -2.634  -3.410  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.483  -3.537  -3.457  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.190  -4.154  -4.853  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.476  -5.154  -4.961  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.640  -4.651  -2.423  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -1.730  -4.067  -0.699  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.437  -2.912  -2.869  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.627  -2.945  -3.171  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.546  -5.202  -2.627  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.797  -5.321  -2.498  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.693  -3.540  -5.898  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.436  -3.976  -7.251  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.132  -3.365  -7.738  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.489  -3.860  -8.685  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.584  -3.572  -8.178  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -3.900  -4.276  -7.902  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.818  -5.761  -8.224  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -5.130  -6.460  -7.923  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -5.096  -7.887  -8.295  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.233  -2.736  -5.742  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.341  -5.051  -7.245  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.751  -2.510  -8.072  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.294  -3.781  -9.197  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -4.138  -4.160  -6.855  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -4.677  -3.825  -8.501  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.595  -5.877  -9.275  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.034  -6.213  -7.637  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -5.340  -6.377  -6.867  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.912  -5.969  -8.481  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -4.940  -7.981  -9.319  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -5.999  -8.353  -8.080  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -4.333  -8.400  -7.808  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.285  -2.311  -7.082  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.510  -1.636  -7.433  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.576  -1.968  -6.411  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.289  -2.035  -5.198  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.298  -0.127  -7.476  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.499   0.623  -7.997  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.479   1.065  -9.156  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       3.483   0.798  -7.268  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.237  -1.980  -6.321  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.823  -1.978  -8.408  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.456   0.098  -8.113  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.089   0.220  -6.474  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.797  -2.148  -6.889  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.950  -2.499  -6.061  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.193  -1.505  -4.936  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.702  -1.876  -3.886  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.216  -2.604  -6.905  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.582  -1.309  -7.631  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.845  -1.446  -8.447  1.00  0.00           C  
ATOM    198  NE  ARG A  13       9.049  -1.628  -7.621  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      10.296  -1.671  -8.115  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.482  -1.716  -9.433  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      11.345  -1.734  -7.295  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.930  -2.039  -7.857  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.760  -3.465  -5.623  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       7.021  -2.856  -6.229  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.094  -3.394  -7.631  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.770  -1.024  -8.280  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.725  -0.535  -6.890  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.742  -2.305  -9.092  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.966  -0.558  -9.049  1.00  0.00           H  
ATOM    210  HE  ARG A  13       8.883  -1.684  -6.653  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.709  -1.731 -10.071  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      11.400  -1.715  -9.842  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      11.251  -1.759  -6.296  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      12.292  -1.752  -7.635  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.825  -0.251  -5.141  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.049   0.794  -4.152  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.216   0.581  -2.907  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.514   1.135  -1.858  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.795   2.165  -4.753  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.852   2.583  -5.757  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.388   3.758  -6.581  1.00  0.00           C  
ATOM    222  NE  ARG A  14       4.294   3.376  -7.479  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       3.662   4.196  -8.321  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.851   5.508  -8.257  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       2.804   3.695  -9.198  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.375  -0.010  -5.988  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.090   0.737  -3.866  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.837   2.153  -5.251  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.771   2.897  -3.960  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.754   2.856  -5.229  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       6.056   1.750  -6.414  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.043   4.533  -5.915  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.215   4.124  -7.171  1.00  0.00           H  
ATOM    234  HE  ARG A  14       4.070   2.408  -7.464  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.458   5.935  -7.578  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       3.415   6.159  -8.884  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       2.626   2.697  -9.236  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       2.307   4.256  -9.863  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.220  -0.257  -3.006  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.379  -0.542  -1.879  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.837  -1.781  -1.122  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.320  -2.085  -0.055  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.937  -0.672  -2.323  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.238   0.874  -2.980  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.033  -0.705  -3.862  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.450   0.305  -1.213  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.881  -1.415  -3.104  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.331  -0.982  -1.485  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.843  -2.469  -1.641  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.325  -3.687  -0.983  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.291  -3.386   0.214  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.306  -4.130   1.190  1.00  0.00           O  
ATOM    253  CB  LYS A  16       4.949  -4.679  -1.982  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.390  -5.986  -1.336  1.00  0.00           C  
ATOM    255  CD  LYS A  16       5.987  -6.952  -2.336  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.486  -8.215  -1.651  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       7.568  -7.926  -0.692  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.299  -2.141  -2.452  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.440  -4.138  -0.553  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.223  -4.905  -2.749  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.811  -4.217  -2.439  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.137  -5.761  -0.591  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.537  -6.447  -0.861  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.240  -7.214  -3.069  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.820  -6.466  -2.820  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.666  -8.671  -1.119  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       6.853  -8.899  -2.403  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       7.284  -7.236   0.031  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       8.399  -7.540  -1.185  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       7.888  -8.788  -0.207  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.100  -2.284   0.169  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.974  -1.900   1.329  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.129  -1.457   2.521  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.601  -1.401   3.655  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.741  -0.667   0.776  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.861  -0.253  -0.326  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.532  -1.511  -0.982  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.462   0.589  -1.266  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.665  -2.678   1.615  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.718  -0.955   0.419  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.825   0.092   1.541  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.998   0.271   0.066  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.404  -1.956  -1.440  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.738  -1.372  -1.700  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.670   0.805  -1.779  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.870  -1.175   2.248  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.952  -0.695   3.232  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.502  -1.835   4.121  1.00  0.00           C  
ATOM    289  O   LEU A  18       2.936  -2.836   3.648  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.755  -0.024   2.556  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.072   1.175   1.648  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.794   1.738   1.055  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.822   2.260   2.417  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.542  -1.342   1.340  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.463   0.037   3.839  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.254  -0.771   1.958  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.071   0.308   3.322  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.697   0.841   0.832  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.149   2.080   1.850  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.287   0.966   0.495  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       2.031   2.564   0.401  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.009   3.098   1.761  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.764   1.867   2.768  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.227   2.584   3.257  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.730  -1.666   5.407  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.440  -2.673   6.424  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.943  -2.974   6.533  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.545  -4.001   7.076  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.994  -2.227   7.782  1.00  0.00           C  
ATOM    310  CG  LYS A  19       3.389  -0.936   8.315  1.00  0.00           C  
ATOM    311  CD  LYS A  19       3.987  -0.522   9.646  1.00  0.00           C  
ATOM    312  CE  LYS A  19       5.450  -0.120   9.517  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       6.005   0.326  10.806  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.114  -0.810   5.695  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.949  -3.581   6.134  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.786  -3.007   8.496  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       5.062  -2.101   7.697  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       3.581  -0.150   7.601  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.323  -1.069   8.428  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       3.426   0.317  10.030  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       3.908  -1.351  10.334  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       6.022  -0.967   9.170  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       5.531   0.685   8.801  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       5.995  -0.448  11.502  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       5.455   1.118  11.191  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.987   0.650  10.697  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.129  -2.072   6.021  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.313  -2.246   6.006  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.705  -3.325   4.996  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.733  -3.981   5.132  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.991  -0.922   5.653  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.430  -0.220   4.057  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.512  -1.248   5.649  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.623  -2.549   6.994  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -2.057  -1.075   5.586  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.780  -0.195   6.425  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.129  -3.509   3.993  1.00  0.00           N  
ATOM    338  CA  CYS A  21      -0.113  -4.498   2.985  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.712  -5.727   3.313  1.00  0.00           C  
ATOM    340  O   CYS A  21       0.202  -6.861   3.324  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.254  -3.958   1.596  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.209  -5.057   0.216  1.00  0.00           S  
ATOM    343  H   CYS A  21       0.951  -2.973   3.940  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -1.161  -4.756   3.006  1.00  0.00           H  
ATOM    345  HB2 CYS A  21      -0.222  -3.004   1.430  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.325  -3.820   1.555  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.966  -5.500   3.625  1.00  0.00           N  
ATOM    348  CA  ALA A  22       2.874  -6.555   3.954  1.00  0.00           C  
ATOM    349  C   ALA A  22       3.164  -6.547   5.445  1.00  0.00           C  
ATOM    350  O   ALA A  22       4.011  -5.788   5.927  1.00  0.00           O  
ATOM    351  CB  ALA A  22       4.147  -6.417   3.150  1.00  0.00           C  
ATOM    352  H   ALA A  22       2.309  -4.579   3.653  1.00  0.00           H  
ATOM    353  HA  ALA A  22       2.401  -7.489   3.692  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       3.915  -6.445   2.095  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       4.814  -7.231   3.394  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       4.623  -5.479   3.392  1.00  0.00           H  
HETATM  357  N   NH2 A  23       2.436  -7.344   6.177  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       2.571  -7.331   7.147  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       1.787  -7.915   5.716  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -2.185  11.525   1.157  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.947  10.434   0.571  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.465   9.140   1.176  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.263   8.961   1.391  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.828  10.409  -0.971  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.423  10.191  -1.514  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.424  10.108  -3.032  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.083   9.835  -3.561  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       0.213   9.600  -4.850  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -0.739   9.654  -5.783  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.463   9.311  -5.203  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.380  11.543   2.180  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.409  12.452   0.749  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.172  11.318   1.050  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.980  10.569   0.855  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -3.456   9.619  -1.353  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.194  11.349  -1.357  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -0.798  11.016  -1.208  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.029   9.270  -1.109  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.089   9.314  -3.338  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.775  11.046  -3.434  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.623   9.816  -2.873  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.696   9.867  -5.567  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -0.553   9.476  -6.752  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       2.205   9.258  -4.526  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       1.716   9.124  -6.156  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.368   8.247   1.462  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.020   7.019   2.137  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.283   5.818   1.248  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.407   5.593   0.786  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.778   6.920   3.457  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.562   5.625   4.189  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.571   5.498   4.949  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.385   4.728   4.049  1.00  0.00           O  
ATOM     35  H   ASP A   2      -4.305   8.386   1.203  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.962   7.058   2.351  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.444   7.721   4.097  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.832   7.036   3.257  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.248   5.061   1.017  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.287   3.895   0.134  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.179   2.788   0.708  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.764   1.995  -0.031  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -0.854   3.371  -0.089  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.714   1.891  -1.153  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.400   5.285   1.461  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.688   4.211  -0.818  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.262   4.149  -0.547  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.421   3.129   0.870  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.345   2.793   2.007  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.081   1.753   2.691  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.578   2.059   2.726  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.383   1.263   3.232  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.542   1.610   4.098  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.748   1.351   4.166  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.976   3.525   2.546  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.920   0.823   2.166  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.758   2.511   4.651  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -4.017   0.766   4.578  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.957   3.196   2.196  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.333   3.565   2.163  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.046   2.743   1.072  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.703   2.847  -0.118  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.482   5.070   1.937  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.707   5.754   2.944  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.936   5.483   2.071  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.279   3.792   1.813  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.726   3.307   3.135  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.116   5.327   0.953  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.927   5.220   3.170  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.517   4.954   1.330  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.038   6.550   1.931  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.285   5.203   3.055  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.016   1.891   1.479  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.666   0.915   0.579  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.338   1.550  -0.639  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.937   2.628  -0.536  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.711   0.246   1.500  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.353   0.763   2.847  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.929   2.142   2.598  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -9.198   0.098   3.323  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.959   0.169   0.247  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.619  -0.829   1.452  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.705   0.547   1.204  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -11.148   0.645   3.570  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.417   2.547   3.455  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.775   2.752   2.312  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.503   0.665   2.961  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.251   0.894  -1.808  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.557  -0.387  -1.963  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.047  -0.241  -1.934  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.463   0.539  -2.682  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.005  -0.856  -3.346  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -10.613   0.355  -4.007  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -10.404   1.528  -3.101  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.005   0.174  -4.163  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.835  -1.120  -1.220  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.732  -1.649  -3.243  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.148  -1.218  -3.894  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -10.196   0.487  -4.997  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.267   2.173  -3.117  1.00  0.00           H  
HETATM  101 HD23 HYP A   7      -9.513   2.071  -3.378  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.394   0.652  -3.418  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.441  -0.965  -1.064  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.021  -0.968  -0.946  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.474  -2.143  -1.704  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.962  -3.279  -1.566  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.587  -1.000   0.512  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.349  -2.003   1.335  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.751  -2.170   2.711  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -6.545  -3.162   3.550  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.998  -3.290   4.921  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.963  -1.567  -0.490  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.657  -0.062  -1.404  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.537  -1.247   0.557  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.736  -0.020   0.943  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.342  -1.591   1.422  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.409  -2.933   0.795  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.739  -2.531   2.600  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -5.736  -1.210   3.202  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -7.568  -2.822   3.614  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -6.517  -4.126   3.067  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.067  -2.389   5.437  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.994  -3.557   4.900  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -6.526  -4.008   5.455  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.520  -1.879  -2.525  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.925  -2.893  -3.337  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.544  -3.234  -2.829  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.580  -2.494  -3.033  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.912  -2.489  -4.820  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.308  -2.278  -5.418  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.150  -3.548  -5.324  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.551  -3.350  -5.874  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.362  -4.577  -5.741  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.187  -0.957  -2.569  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.535  -3.775  -3.224  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.358  -1.567  -4.922  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.412  -3.260  -5.387  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.805  -1.488  -4.875  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.209  -1.996  -6.456  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.672  -4.334  -5.887  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -6.225  -3.846  -4.288  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -8.032  -2.548  -5.334  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.480  -3.088  -6.918  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -8.413  -4.864  -4.743  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.923  -5.359  -6.268  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -9.329  -4.443  -6.098  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.466  -4.347  -2.155  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.241  -4.826  -1.559  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.358  -5.514  -2.588  1.00  0.00           C  
ATOM    150  O   CYS A  10       0.805  -5.810  -2.326  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.560  -5.768  -0.398  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.429  -4.964   1.003  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.280  -4.885  -2.045  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.712  -3.970  -1.167  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.205  -6.551  -0.770  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.652  -6.216  -0.026  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.914  -5.785  -3.751  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.158  -6.384  -4.832  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.330  -5.304  -5.779  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.976  -5.586  -6.795  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -0.986  -7.421  -5.590  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.467  -8.582  -4.731  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.279  -9.592  -5.537  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -1.448 -10.264  -6.627  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -0.325 -11.052  -6.072  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.866  -5.588  -3.887  1.00  0.00           H  
ATOM    167  HA  LYS A  11       0.704  -6.868  -4.396  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -1.847  -6.934  -6.020  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -0.375  -7.816  -6.387  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -0.611  -9.082  -4.305  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -2.082  -8.188  -3.935  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -2.650 -10.354  -4.866  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.113  -9.080  -5.992  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -2.089 -10.926  -7.189  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.058  -9.509  -7.293  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11       0.299 -10.466  -5.484  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11       0.259 -11.426  -6.844  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -0.670 -11.849  -5.499  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.028  -4.073  -5.452  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.497  -2.961  -6.239  1.00  0.00           C  
ATOM    181  C   ASP A  12       1.718  -2.416  -5.563  1.00  0.00           C  
ATOM    182  O   ASP A  12       1.773  -2.374  -4.318  1.00  0.00           O  
ATOM    183  CB  ASP A  12      -0.555  -1.858  -6.379  1.00  0.00           C  
ATOM    184  CG  ASP A  12      -0.090  -0.745  -7.304  1.00  0.00           C  
ATOM    185  OD1 ASP A  12      -0.462  -0.752  -8.496  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       0.672   0.136  -6.868  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.487  -3.895  -4.637  1.00  0.00           H  
ATOM    188  HA  ASP A  12       0.769  -3.336  -7.215  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -1.463  -2.285  -6.779  1.00  0.00           H  
ATOM    190  HB3 ASP A  12      -0.759  -1.435  -5.407  1.00  0.00           H  
ATOM    191  N   ARG A  13       2.683  -1.981  -6.354  1.00  0.00           N  
ATOM    192  CA  ARG A  13       3.954  -1.512  -5.840  1.00  0.00           C  
ATOM    193  C   ARG A  13       3.807  -0.380  -4.819  1.00  0.00           C  
ATOM    194  O   ARG A  13       4.621  -0.271  -3.909  1.00  0.00           O  
ATOM    195  CB  ARG A  13       4.904  -1.096  -6.961  1.00  0.00           C  
ATOM    196  CG  ARG A  13       4.392   0.025  -7.845  1.00  0.00           C  
ATOM    197  CD  ARG A  13       5.485   0.523  -8.761  1.00  0.00           C  
ATOM    198  NE  ARG A  13       6.611   1.066  -7.987  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       7.883   1.091  -8.384  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.230   0.610  -9.573  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.805   1.587  -7.575  1.00  0.00           N  
ATOM    202  H   ARG A  13       2.518  -1.958  -7.322  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.396  -2.353  -5.327  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       5.832  -0.768  -6.517  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       5.101  -1.956  -7.584  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       3.565  -0.336  -8.438  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       4.061   0.836  -7.213  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       5.832  -0.298  -9.369  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       5.088   1.302  -9.395  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.368   1.425  -7.104  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       7.559   0.219 -10.211  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.186   0.614  -9.882  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       8.567   1.942  -6.666  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.772   1.634  -7.832  1.00  0.00           H  
ATOM    215  N   ARG A  14       2.742   0.412  -4.931  1.00  0.00           N  
ATOM    216  CA  ARG A  14       2.528   1.545  -4.033  1.00  0.00           C  
ATOM    217  C   ARG A  14       2.366   1.096  -2.562  1.00  0.00           C  
ATOM    218  O   ARG A  14       2.674   1.849  -1.643  1.00  0.00           O  
ATOM    219  CB  ARG A  14       1.337   2.394  -4.498  1.00  0.00           C  
ATOM    220  CG  ARG A  14      -0.020   1.730  -4.339  1.00  0.00           C  
ATOM    221  CD  ARG A  14      -1.084   2.464  -5.117  1.00  0.00           C  
ATOM    222  NE  ARG A  14      -0.860   2.304  -6.550  1.00  0.00           N  
ATOM    223  CZ  ARG A  14      -1.491   2.945  -7.529  1.00  0.00           C  
ATOM    224  NH1 ARG A  14      -2.441   3.843  -7.255  1.00  0.00           N  
ATOM    225  NH2 ARG A  14      -1.170   2.675  -8.793  1.00  0.00           N  
ATOM    226  H   ARG A  14       2.083   0.233  -5.645  1.00  0.00           H  
ATOM    227  HA  ARG A  14       3.423   2.149  -4.088  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       1.325   3.310  -3.929  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       1.474   2.636  -5.542  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       0.044   0.716  -4.704  1.00  0.00           H  
ATOM    231  HG3 ARG A  14      -0.287   1.720  -3.292  1.00  0.00           H  
ATOM    232  HD2 ARG A  14      -2.046   2.048  -4.858  1.00  0.00           H  
ATOM    233  HD3 ARG A  14      -1.053   3.514  -4.867  1.00  0.00           H  
ATOM    234  HE  ARG A  14      -0.167   1.622  -6.763  1.00  0.00           H  
ATOM    235 HH11 ARG A  14      -2.702   4.062  -6.310  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -2.923   4.341  -7.978  1.00  0.00           H  
ATOM    237 HH21 ARG A  14      -0.461   1.998  -9.010  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -1.608   3.116  -9.581  1.00  0.00           H  
ATOM    239  N   CYS A  15       1.924  -0.133  -2.350  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.783  -0.674  -1.002  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.649  -1.904  -0.828  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.495  -2.661   0.122  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.317  -0.995  -0.656  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.638   0.353   0.161  1.00  0.00           S  
ATOM    245  H   CYS A  15       1.694  -0.717  -3.111  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.146   0.084  -0.322  1.00  0.00           H  
ATOM    247  HB2 CYS A  15      -0.210  -1.258  -1.561  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.318  -1.844   0.012  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.615  -2.056  -1.699  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.462  -3.242  -1.684  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.674  -3.108  -0.703  1.00  0.00           C  
ATOM    252  O   LYS A  16       6.148  -4.111  -0.159  1.00  0.00           O  
ATOM    253  CB  LYS A  16       4.886  -3.589  -3.115  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.734  -4.829  -3.268  1.00  0.00           C  
ATOM    255  CD  LYS A  16       5.882  -5.179  -4.735  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.796  -6.367  -4.944  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       6.367  -7.556  -4.183  1.00  0.00           N  
ATOM    258  H   LYS A  16       3.799  -1.344  -2.357  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.843  -4.044  -1.308  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       3.996  -3.726  -3.709  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.439  -2.750  -3.510  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.710  -4.645  -2.844  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.260  -5.652  -2.754  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       4.909  -5.414  -5.140  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.290  -4.325  -5.256  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       6.808  -6.616  -5.995  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       7.788  -6.085  -4.633  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       6.962  -8.372  -4.431  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       5.377  -7.811  -4.371  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       6.455  -7.413  -3.157  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.190  -1.880  -0.453  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.278  -1.699   0.545  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.694  -1.465   1.928  1.00  0.00           C  
HETATM  274  O   HYP A  17       7.365  -1.650   2.955  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.963  -0.405   0.071  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.881   0.268  -0.669  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.273  -0.805  -1.448  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.350   1.225  -1.565  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.982  -2.517   0.561  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.799  -0.635  -0.573  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.295   0.169   0.922  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.202   0.762   0.011  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       6.908  -1.093  -2.272  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.295  -0.510  -1.799  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.557   1.350  -2.107  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.431  -1.100   1.937  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.738  -0.705   3.136  1.00  0.00           C  
ATOM    288  C   LEU A  18       4.379  -1.905   3.988  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.852  -2.891   3.487  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.459   0.076   2.783  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.633   1.361   1.955  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       2.286   2.019   1.720  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       4.558   2.332   2.658  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.945  -1.140   1.087  1.00  0.00           H  
ATOM    295  HA  LEU A  18       5.385  -0.051   3.700  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.809  -0.587   2.232  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.963   0.338   3.706  1.00  0.00           H  
ATOM    298  HG  LEU A  18       4.063   1.117   0.992  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       2.418   2.902   1.112  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.859   2.302   2.671  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.618   1.332   1.222  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.145   2.579   3.626  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.647   3.228   2.062  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       5.527   1.876   2.780  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.619  -1.783   5.289  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.301  -2.824   6.283  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.791  -2.959   6.440  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.287  -3.882   7.088  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.923  -2.468   7.629  1.00  0.00           C  
ATOM    310  CG  LYS A  19       6.445  -2.454   7.635  1.00  0.00           C  
ATOM    311  CD  LYS A  19       6.995  -1.925   8.954  1.00  0.00           C  
ATOM    312  CE  LYS A  19       6.538  -2.755  10.150  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.029  -2.199  11.418  1.00  0.00           N  
ATOM    314  H   LYS A  19       5.033  -0.952   5.606  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.711  -3.761   5.937  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.574  -1.489   7.923  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.586  -3.193   8.355  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       6.807  -3.460   7.483  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       6.791  -1.824   6.829  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       8.074  -1.941   8.913  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       6.658  -0.908   9.085  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       5.459  -2.772  10.180  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       6.913  -3.762  10.037  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       6.664  -2.734  12.231  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       6.746  -1.205  11.529  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       8.067  -2.242  11.455  1.00  0.00           H  
ATOM    327  N   CYS A  20       2.092  -2.013   5.862  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.655  -1.992   5.800  1.00  0.00           C  
ATOM    329  C   CYS A  20       0.159  -3.149   4.914  1.00  0.00           C  
ATOM    330  O   CYS A  20      -0.967  -3.619   5.045  1.00  0.00           O  
ATOM    331  CB  CYS A  20       0.213  -0.650   5.228  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -1.576  -0.406   5.134  1.00  0.00           S  
ATOM    333  H   CYS A  20       2.592  -1.267   5.471  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.265  -2.097   6.801  1.00  0.00           H  
ATOM    335  HB2 CYS A  20       0.610   0.142   5.847  1.00  0.00           H  
ATOM    336  HB3 CYS A  20       0.614  -0.548   4.231  1.00  0.00           H  
ATOM    337  N   CYS A  21       1.023  -3.613   4.044  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.751  -4.727   3.184  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.954  -5.648   3.199  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.840  -5.475   4.032  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.433  -4.257   1.765  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -1.195  -3.444   1.571  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.923  -3.223   3.974  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.102  -5.249   3.591  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.187  -3.544   1.465  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.471  -5.104   1.098  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.980  -6.638   2.336  1.00  0.00           N  
ATOM    348  CA  ALA A  22       3.106  -7.542   2.263  1.00  0.00           C  
ATOM    349  C   ALA A  22       4.193  -6.960   1.360  1.00  0.00           C  
ATOM    350  O   ALA A  22       4.288  -7.301   0.181  1.00  0.00           O  
ATOM    351  CB  ALA A  22       2.647  -8.897   1.755  1.00  0.00           C  
ATOM    352  H   ALA A  22       1.223  -6.788   1.734  1.00  0.00           H  
ATOM    353  HA  ALA A  22       3.503  -7.662   3.260  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       2.234  -8.789   0.763  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       1.895  -9.296   2.417  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       3.491  -9.569   1.721  1.00  0.00           H  
HETATM  357  N   NH2 A  23       4.991  -6.074   1.903  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       5.680  -5.665   1.339  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       4.852  -5.856   2.850  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       1.456   8.101  -0.396  1.00  0.00           N  
ATOM      2  CA  ARG A   1       0.078   7.848  -0.785  1.00  0.00           C  
ATOM      3  C   ARG A   1      -0.450   6.723   0.074  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.220   5.695   0.225  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.007   7.462  -2.274  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -1.406   7.300  -2.836  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.193   8.599  -2.741  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.519   8.501  -3.368  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.634   9.109  -2.920  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -4.622   9.773  -1.772  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.762   9.032  -3.618  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.023   7.236  -0.501  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.470   8.371   0.608  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.877   8.869  -0.951  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -0.505   8.739  -0.606  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.514   8.218  -2.856  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.526   6.525  -2.398  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.347   6.997  -3.870  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -1.919   6.537  -2.267  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -2.323   8.846  -1.699  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.632   9.383  -3.228  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -3.553   7.974  -4.198  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -3.800   9.850  -1.202  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.452  10.209  -1.414  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -5.810   8.525  -4.484  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -6.610   9.471  -3.311  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.613   6.919   0.674  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.216   5.883   1.490  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.724   4.774   0.599  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.359   5.020  -0.428  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.352   6.404   2.409  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.610   6.813   1.675  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -5.544   6.002   1.575  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.689   7.948   1.195  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.081   7.777   0.576  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.424   5.476   2.100  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.629   5.622   3.099  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.988   7.254   2.967  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.347   3.585   0.916  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.776   2.432   0.177  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.500   1.438   1.064  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.050   0.457   0.580  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.584   1.787  -0.499  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.717   2.905  -1.660  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.731   3.475   1.672  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.457   2.769  -0.590  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.883   1.500   0.271  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.895   0.906  -1.038  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.503   1.699   2.361  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.092   0.786   3.329  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.603   1.019   3.457  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.334   0.196   4.034  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.371   0.930   4.689  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -3.932  -0.206   6.013  1.00  0.00           S  
ATOM     55  H   CYS A   4      -3.095   2.525   2.699  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.935  -0.216   2.960  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.318   0.742   4.539  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.488   1.941   5.047  1.00  0.00           H  
ATOM     59  N   THR A   5      -6.076   2.113   2.904  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.474   2.413   2.934  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.201   1.485   1.944  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.859   1.454   0.767  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.716   3.881   2.566  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.864   4.719   3.377  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -9.167   4.248   2.816  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.475   2.742   2.454  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.809   2.237   3.944  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.481   4.034   1.524  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.370   5.261   2.733  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.342   5.285   2.578  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.393   4.053   3.854  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.792   3.614   2.205  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.180   0.703   2.417  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.853  -0.301   1.573  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.760   0.317   0.485  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.461   1.308   0.733  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.680  -1.106   2.600  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.219  -0.572   3.919  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.929   0.841   3.662  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.981  -1.171   4.291  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.131  -0.953   1.106  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.465  -2.160   2.505  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.734  -0.928   2.439  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.939  -0.751   4.705  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.325   1.256   4.453  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.845   1.398   3.528  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.352  -0.451   4.125  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.754  -0.245  -0.742  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.916  -1.407  -1.101  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.469  -1.025  -1.204  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.120  -0.007  -1.811  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.465  -1.847  -2.462  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.809  -1.224  -2.506  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.640   0.098  -1.844  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.728  -1.978  -1.721  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.018  -2.202  -0.380  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.526  -2.924  -2.505  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.822  -1.479  -3.248  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.185  -1.183  -3.519  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.583   0.466  -1.470  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.181   0.812  -2.512  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.459  -1.363  -1.576  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.645  -1.829  -0.597  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.245  -1.557  -0.489  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.563  -1.553  -1.842  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.817  -2.402  -2.695  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.582  -2.544   0.461  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.186  -2.536   1.852  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.385  -3.394   2.812  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -6.000  -3.381   4.198  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.214  -4.174   5.167  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.996  -2.663  -0.219  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.147  -0.569  -0.064  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.678  -3.540   0.052  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -4.533  -2.299   0.544  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.237  -1.521   2.215  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -7.188  -2.930   1.787  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -5.368  -4.410   2.445  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.376  -3.014   2.870  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -6.044  -2.358   4.539  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -7.001  -3.780   4.139  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.273  -3.759   5.323  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -5.075  -5.147   4.827  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -5.708  -4.219   6.082  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.670  -0.619  -2.012  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.966  -0.414  -3.269  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.684  -1.249  -3.295  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.771  -0.999  -4.078  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.623   1.066  -3.421  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.824   2.004  -3.368  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -4.399   3.471  -3.413  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -3.597   3.803  -4.666  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -4.355   3.536  -5.899  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.471  -0.047  -1.238  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.624  -0.707  -4.072  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -2.935   1.357  -2.643  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.139   1.197  -4.377  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.473   1.803  -4.206  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.362   1.824  -2.448  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.283   4.089  -3.395  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -3.796   3.686  -2.542  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -3.338   4.852  -4.642  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -2.688   3.218  -4.671  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.221   4.111  -5.940  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -4.613   2.533  -5.984  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -3.778   3.784  -6.728  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.676  -2.289  -2.492  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.514  -3.151  -2.270  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.148  -4.014  -3.492  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.211  -4.809  -3.439  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.769  -4.032  -1.049  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.197  -3.090   0.464  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.506  -2.494  -2.015  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.677  -2.508  -2.043  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.592  -4.698  -1.266  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.886  -4.617  -0.840  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.873  -3.848  -4.587  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.567  -4.560  -5.813  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.407  -3.877  -6.519  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.319  -4.501  -7.301  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.780  -4.591  -6.743  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -3.984  -5.352  -6.209  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.730  -6.848  -6.150  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -4.945  -7.589  -5.614  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -4.768  -9.057  -5.649  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.624  -3.219  -4.577  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.284  -5.570  -5.559  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.083  -3.576  -6.952  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.476  -5.054  -7.671  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -4.211  -4.998  -5.214  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -4.826  -5.165  -6.859  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.508  -7.207  -7.144  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -2.887  -7.036  -5.502  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -5.112  -7.285  -4.591  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.804  -7.320  -6.209  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.939  -9.353  -5.099  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -4.644  -9.408  -6.619  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -5.599  -9.529  -5.237  1.00  0.00           H  
ATOM    179  N   ASP A  12      -0.221  -2.605  -6.228  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.820  -1.843  -6.873  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.054  -1.800  -6.000  1.00  0.00           C  
ATOM    182  O   ASP A  12       1.956  -1.621  -4.774  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.366  -0.428  -7.190  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.379   0.285  -8.043  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.262   0.972  -7.521  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.321   0.147  -9.270  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.777  -2.174  -5.544  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.065  -2.347  -7.796  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.574  -0.463  -7.721  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.242   0.122  -6.269  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.214  -1.923  -6.625  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.474  -1.969  -5.911  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.787  -0.698  -5.124  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.510  -0.761  -4.141  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.639  -2.366  -6.812  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.904  -1.444  -7.990  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.116  -1.924  -8.767  1.00  0.00           C  
ATOM    198  NE  ARG A  13       6.953  -3.303  -9.253  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       7.738  -4.338  -8.913  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.711  -4.177  -8.020  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       7.529  -5.530  -9.451  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.221  -1.985  -7.604  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.349  -2.753  -5.179  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.534  -2.393  -6.211  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       5.454  -3.359  -7.194  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.043  -1.436  -8.641  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.092  -0.447  -7.622  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.276  -1.271  -9.611  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.978  -1.882  -8.119  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.212  -3.438  -9.889  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.896  -3.297  -7.577  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.309  -4.934  -7.735  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       6.793  -5.687 -10.115  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       8.093  -6.335  -9.239  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.212   0.446  -5.507  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.430   1.680  -4.747  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.837   1.543  -3.349  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.341   2.123  -2.382  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.827   2.885  -5.468  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.564   3.281  -6.738  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.792   4.331  -7.524  1.00  0.00           C  
ATOM    222  NE  ARG A  14       3.494   5.534  -6.734  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       2.453   6.367  -6.953  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       1.563   6.100  -7.914  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       2.300   7.458  -6.201  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.618   0.483  -6.295  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.497   1.816  -4.651  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.805   2.655  -5.730  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.833   3.730  -4.796  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.529   3.686  -6.469  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.699   2.403  -7.351  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       4.376   4.618  -8.385  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       2.865   3.891  -7.856  1.00  0.00           H  
ATOM    234  HE  ARG A  14       4.142   5.713  -6.014  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       1.612   5.285  -8.497  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       0.799   6.722  -8.108  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       2.933   7.714  -5.466  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       1.520   8.082  -6.330  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.828   0.702  -3.244  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.135   0.471  -2.003  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.675  -0.771  -1.303  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.285  -1.083  -0.193  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.654   0.289  -2.285  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.115   1.694  -3.161  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.528   0.192  -4.031  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.261   1.336  -1.369  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.520  -0.591  -2.896  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.132   0.153  -1.350  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.623  -1.434  -1.931  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.150  -2.698  -1.409  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.121  -2.500  -0.200  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.168  -3.344   0.686  1.00  0.00           O  
ATOM    253  CB  LYS A  16       4.801  -3.522  -2.529  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.216  -4.923  -2.123  1.00  0.00           C  
ATOM    255  CD  LYS A  16       5.824  -5.676  -3.291  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.163  -7.115  -2.918  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       7.175  -7.197  -1.845  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.024  -1.039  -2.737  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.295  -3.244  -1.036  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.088  -3.612  -3.336  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.672  -2.994  -2.888  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       5.939  -4.860  -1.325  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.342  -5.456  -1.778  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.117  -5.683  -4.108  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.726  -5.170  -3.601  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.262  -7.607  -2.588  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       6.537  -7.614  -3.799  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       7.416  -8.183  -1.618  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       6.844  -6.753  -0.967  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       8.054  -6.720  -2.134  1.00  0.00           H  
HETATM  271  N   HYP A  17       5.888  -1.366  -0.132  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.794  -1.103   1.035  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.004  -0.834   2.305  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.531  -0.941   3.420  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.495   0.213   0.616  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.535   0.744  -0.363  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.229  -0.416  -1.178  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.049   1.746  -1.191  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.527  -1.880   1.189  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.455   0.012   0.166  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.607   0.860   1.474  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.678   1.161   0.150  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.094  -0.748  -1.733  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.393  -0.214  -1.832  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.242   1.907  -1.708  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.749  -0.483   2.126  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.889  -0.117   3.208  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.571  -1.339   4.023  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.116  -2.352   3.482  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.620   0.532   2.667  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.838   1.767   1.781  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.523   2.273   1.251  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.566   2.869   2.541  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.382  -0.523   1.218  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.415   0.596   3.822  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.086  -0.209   2.089  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.002   0.824   3.502  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.444   1.481   0.932  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.686   3.167   0.667  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       0.854   2.484   2.072  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.093   1.510   0.619  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.541   2.521   2.845  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       2.990   3.138   3.415  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.673   3.733   1.901  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.785  -1.244   5.316  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.641  -2.380   6.204  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.215  -2.932   6.264  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.018  -4.097   6.600  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.228  -2.103   7.599  1.00  0.00           C  
ATOM    310  CG  LYS A  19       3.667  -0.893   8.323  1.00  0.00           C  
ATOM    311  CD  LYS A  19       4.321  -0.748   9.690  1.00  0.00           C  
ATOM    312  CE  LYS A  19       3.841   0.489  10.429  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       2.377   0.492  10.640  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.046  -0.366   5.678  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.237  -3.157   5.747  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.052  -2.966   8.222  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       5.295  -1.969   7.496  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       3.863  -0.006   7.739  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.602  -1.019   8.453  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       4.090  -1.619  10.285  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.391  -0.685   9.557  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       4.331   0.535  11.389  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       4.116   1.357   9.848  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       1.864   0.543   9.735  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       2.095   1.329  11.189  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       2.052  -0.351  11.154  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.233  -2.123   5.909  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.147  -2.594   5.853  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.330  -3.560   4.673  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.195  -4.433   4.694  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -1.129  -1.422   5.737  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -2.898  -1.920   5.687  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.436  -1.184   5.702  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.342  -3.135   6.767  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.991  -0.770   6.586  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.911  -0.878   4.830  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.512  -3.425   3.668  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.447  -4.273   2.503  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.432  -5.424   2.632  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.464  -6.333   1.801  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.720  -3.459   1.241  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.490  -2.113   0.958  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.221  -2.746   3.693  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.553  -4.678   2.448  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.698  -3.008   1.321  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.702  -4.113   0.383  1.00  0.00           H  
ATOM    347  N   ALA A  22       2.226  -5.386   3.674  1.00  0.00           N  
ATOM    348  CA  ALA A  22       3.179  -6.427   3.944  1.00  0.00           C  
ATOM    349  C   ALA A  22       2.536  -7.461   4.864  1.00  0.00           C  
ATOM    350  O   ALA A  22       1.970  -8.452   4.400  1.00  0.00           O  
ATOM    351  CB  ALA A  22       4.457  -5.848   4.552  1.00  0.00           C  
ATOM    352  H   ALA A  22       2.157  -4.626   4.288  1.00  0.00           H  
ATOM    353  HA  ALA A  22       3.418  -6.903   3.005  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       5.166  -6.643   4.729  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       4.223  -5.363   5.487  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       4.886  -5.126   3.872  1.00  0.00           H  
HETATM  357  N   NH2 A  23       2.571  -7.210   6.156  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       2.128  -7.837   6.766  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       3.039  -6.403   6.459  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -0.651   9.973  -1.522  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.877   9.188  -1.570  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.754   8.056  -0.605  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.790   7.286  -0.675  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.110   8.608  -2.982  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.330   7.678  -3.100  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.650   8.380  -2.792  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.739   7.413  -2.627  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.032   7.702  -2.400  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.442   8.959  -2.314  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.911   6.716  -2.245  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.152   9.358  -1.762  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.490  10.293  -0.545  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.669  10.780  -2.173  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.708   9.821  -1.297  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.204   9.405  -3.703  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.235   8.015  -3.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -3.379   7.292  -4.108  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.201   6.855  -2.412  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.541   8.951  -1.884  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.894   9.042  -3.609  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.450   6.470  -2.672  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.825   9.745  -2.409  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.409   9.174  -2.158  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -7.635   5.753  -2.290  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.887   6.890  -2.077  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.692   7.949   0.295  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.702   6.833   1.187  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.193   5.644   0.406  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.072   5.767  -0.454  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.596   7.044   2.427  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -5.070   6.996   2.144  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -5.705   8.065   1.989  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -5.637   5.894   2.120  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.406   8.623   0.352  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.683   6.653   1.494  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.416   6.245   3.131  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.365   7.993   2.887  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.597   4.553   0.633  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.989   3.349  -0.020  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.659   2.414   0.980  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.644   1.783   0.662  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.760   2.697  -0.653  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.093   1.264  -1.721  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.832   4.573   1.245  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.691   3.599  -0.801  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -1.246   3.431  -1.255  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.098   2.372   0.137  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.181   2.444   2.233  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.603   1.506   3.299  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.097   1.544   3.619  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.650   0.550   4.133  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.804   1.760   4.579  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.002   1.607   4.385  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.506   3.116   2.468  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.379   0.502   2.967  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.009   2.761   4.927  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.116   1.053   5.334  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.751   2.652   3.355  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.159   2.731   3.603  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.886   1.831   2.579  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.811   2.081   1.379  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.647   4.178   3.489  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.786   5.022   4.273  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -9.063   4.294   3.995  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.293   3.426   2.967  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.317   2.371   4.608  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.593   4.512   2.465  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.245   5.450   3.583  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.433   5.300   3.870  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.071   4.017   5.038  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.678   3.592   3.450  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.545   0.752   3.047  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.157  -0.251   2.156  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.282   0.331   1.291  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.077   1.163   1.768  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.714  -1.285   3.164  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.245  -0.780   4.490  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.219   0.675   4.339  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.901  -1.160   4.699  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.420  -0.725   1.526  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.307  -2.262   2.954  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.792  -1.309   3.107  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.839  -1.147   5.316  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.630   1.124   5.122  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.222   1.076   4.305  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.454  -0.375   4.345  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.387  -0.087   0.014  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.498  -1.088  -0.622  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.100  -0.536  -0.902  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.942   0.602  -1.367  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.221  -1.393  -1.950  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.505  -0.625  -1.870  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.231   0.535  -0.984  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.495  -1.404  -1.236  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.411  -1.990  -0.038  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.401  -2.454  -2.035  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.610  -1.058  -2.776  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.869  -0.366  -2.855  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.142   0.909  -0.541  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.708   1.313  -1.519  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.191  -1.449  -0.320  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.113  -1.348  -0.635  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -5.721  -0.972  -0.774  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.047  -1.718  -1.906  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.170  -2.947  -2.033  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -4.974  -1.164   0.557  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.423  -2.368   1.328  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.640  -2.569   2.614  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.186  -3.752   3.396  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -4.427  -4.009   4.638  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.308  -2.270  -0.356  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.707   0.078  -1.016  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -3.919  -1.270   0.350  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.123  -0.288   1.171  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.452  -2.165   1.574  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -5.355  -3.228   0.679  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.603  -2.753   2.372  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.720  -1.677   3.219  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -6.214  -3.548   3.656  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.148  -4.631   2.769  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -3.425  -4.218   4.439  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -4.818  -4.831   5.139  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.463  -3.215   5.308  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.335  -0.985  -2.728  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.637  -1.555  -3.878  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.270  -2.106  -3.511  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.260  -1.713  -4.077  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.508  -0.556  -5.042  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -4.794  -0.275  -5.801  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.314  -1.522  -6.505  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -6.549  -1.217  -7.339  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -7.660  -0.704  -6.517  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.266  -0.023  -2.537  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.235  -2.388  -4.214  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.144   0.381  -4.649  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -2.779  -0.941  -5.740  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.542   0.062  -5.100  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.611   0.495  -6.535  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -4.543  -1.911  -7.153  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.570  -2.267  -5.766  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -6.294  -0.475  -8.080  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -6.865  -2.123  -7.835  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.920  -1.388  -5.781  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -8.493  -0.558  -7.123  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -7.424   0.204  -6.068  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.254  -3.059  -2.606  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.032  -3.735  -2.167  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.408  -4.532  -3.327  1.00  0.00           C  
ATOM    150  O   CYS A  10       0.737  -4.988  -3.254  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.372  -4.673  -1.032  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -2.256  -3.881   0.354  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.104  -3.318  -2.189  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.330  -2.994  -1.815  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.013  -5.445  -1.430  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.472  -5.132  -0.652  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.203  -4.724  -4.366  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.780  -5.349  -5.594  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.232  -4.441  -6.323  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.139  -4.924  -7.012  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.027  -5.617  -6.468  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.758  -6.221  -7.849  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -1.061  -7.581  -7.791  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -1.908  -8.658  -7.113  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.207  -8.877  -7.791  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.134  -4.428  -4.277  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.312  -6.291  -5.351  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.682  -6.290  -5.935  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.546  -4.680  -6.606  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -2.697  -6.343  -8.367  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.134  -5.530  -8.395  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -0.837  -7.898  -8.798  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -0.136  -7.463  -7.246  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -1.357  -9.586  -7.118  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.088  -8.360  -6.090  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.795  -8.022  -7.738  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.734  -9.622  -7.291  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.084  -9.147  -8.787  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.093  -3.139  -6.133  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.979  -2.170  -6.760  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.236  -2.056  -5.920  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.160  -2.023  -4.676  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.300  -0.788  -6.861  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.109   0.237  -7.654  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       0.642   0.674  -8.727  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.222   0.612  -7.234  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.583  -2.795  -5.509  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.234  -2.524  -7.749  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.659  -0.904  -7.345  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.145  -0.405  -5.863  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.377  -1.962  -6.588  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.690  -1.891  -5.940  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.765  -0.763  -4.921  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.391  -0.907  -3.882  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.794  -1.685  -6.966  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.973  -2.811  -7.963  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.020  -2.430  -8.989  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.368  -3.530  -9.890  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.246  -3.436 -10.899  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.804  -2.263 -11.194  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.560  -4.512 -11.611  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.329  -1.915  -7.566  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.865  -2.831  -5.437  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       5.599  -0.774  -7.508  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.721  -1.563  -6.425  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.292  -3.702  -7.442  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.036  -2.996  -8.467  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       6.633  -1.614  -9.580  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.908  -2.103  -8.469  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.923  -4.385  -9.687  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.589  -1.425 -10.683  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.463  -2.168 -11.945  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       8.161  -5.411 -11.418  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.216  -4.474 -12.370  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.078   0.332  -5.195  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.110   1.510  -4.332  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.522   1.219  -2.962  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.920   1.827  -1.959  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.358   2.658  -4.982  1.00  0.00           C  
ATOM    220  CG  ARG A  14       3.975   3.130  -6.280  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.105   4.161  -6.956  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.913   5.356  -6.133  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.877   6.192  -6.236  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       0.857   5.904  -7.048  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.845   7.301  -5.508  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.503   0.348  -5.999  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.142   1.802  -4.211  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.347   2.337  -5.184  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.331   3.491  -4.295  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.939   3.567  -6.066  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.097   2.280  -6.936  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.559   4.447  -7.894  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       2.142   3.712  -7.144  1.00  0.00           H  
ATOM    234  HE  ARG A  14       3.630   5.535  -5.481  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       0.824   5.066  -7.602  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       0.076   6.529  -7.127  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       2.575   7.555  -4.871  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       1.072   7.939  -5.568  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.627   0.264  -2.904  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.970  -0.067  -1.666  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.606  -1.299  -1.041  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.265  -1.690   0.062  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.491  -0.309  -1.912  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.362   1.064  -2.761  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.394  -0.254  -3.709  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.079   0.770  -0.993  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.385  -1.184  -2.536  1.00  0.00           H  
ATOM    248  HB3 CYS A  15      -0.008  -0.478  -0.969  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.583  -1.866  -1.724  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.230  -3.093  -1.260  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.130  -2.819   0.003  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.148  -3.628   0.919  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.021  -3.745  -2.436  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.464  -5.224  -2.276  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.536  -5.462  -1.209  1.00  0.00           C  
ATOM    256  CE  LYS A  16       7.787  -4.641  -1.467  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       8.862  -4.942  -0.501  1.00  0.00           N  
ATOM    258  H   LYS A  16       3.919  -1.427  -2.541  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.438  -3.762  -0.955  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.396  -3.697  -3.316  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.899  -3.144  -2.624  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       4.599  -5.814  -2.013  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.837  -5.565  -3.231  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       6.134  -5.183  -0.246  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.793  -6.511  -1.201  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       8.140  -4.845  -2.466  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       7.530  -3.595  -1.389  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       9.646  -4.263  -0.582  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       9.263  -5.878  -0.714  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       8.527  -4.955   0.482  1.00  0.00           H  
HETATM  271  N   HYP A  17       5.864  -1.662   0.074  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.739  -1.324   1.259  1.00  0.00           C  
HETATM  273  C   HYP A  17       5.930  -1.022   2.520  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.478  -0.935   3.613  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.407  -0.007   0.798  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.408   0.495  -0.153  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.118  -0.672  -0.966  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       6.874   1.507  -0.993  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.498  -2.067   1.453  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.352  -0.205   0.316  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.539   0.654   1.641  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.549   0.886   0.377  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       6.970  -0.956  -1.565  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.246  -0.503  -1.581  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.124   1.562  -1.605  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.636  -0.876   2.361  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.773  -0.474   3.444  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.457  -1.653   4.344  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.163  -2.747   3.861  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.492   0.136   2.882  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.672   1.357   1.969  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.325   1.848   1.469  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.397   2.470   2.704  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.235  -1.085   1.491  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.287   0.277   4.025  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       1.979  -0.631   2.320  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       1.863   0.427   3.709  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.264   1.076   1.108  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.466   2.700   0.821  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       0.713   2.135   2.312  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.833   1.057   0.922  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.500   3.330   2.059  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.378   2.132   3.001  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       2.828   2.746   3.579  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.510  -1.432   5.649  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.267  -2.491   6.631  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.799  -2.935   6.642  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.464  -3.996   7.173  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.759  -2.081   8.042  1.00  0.00           C  
ATOM    310  CG  LYS A  19       3.116  -0.818   8.608  1.00  0.00           C  
ATOM    311  CD  LYS A  19       3.731  -0.390   9.946  1.00  0.00           C  
ATOM    312  CE  LYS A  19       3.527  -1.425  11.047  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       4.111  -0.986  12.336  1.00  0.00           N  
ATOM    314  H   LYS A  19       3.732  -0.529   5.961  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.848  -3.340   6.299  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.547  -2.893   8.722  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.829  -1.932   8.007  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       3.231  -0.014   7.898  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.068  -1.025   8.757  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       4.791  -0.241   9.809  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       3.279   0.543  10.250  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       2.468  -1.588  11.180  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       3.996  -2.349  10.745  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       5.128  -0.788  12.233  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       3.996  -1.739  13.044  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       3.636  -0.134  12.694  1.00  0.00           H  
ATOM    327  N   CYS A  20       0.941  -2.130   6.041  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.475  -2.463   5.896  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.659  -3.487   4.774  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.719  -4.104   4.639  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -1.279  -1.204   5.559  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.718  -0.364   4.032  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.254  -1.267   5.695  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.834  -2.875   6.827  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -2.309  -1.488   5.407  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -1.221  -0.494   6.368  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.375  -3.670   3.991  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.338  -4.552   2.866  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.429  -5.585   2.972  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.302  -5.496   3.843  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.504  -3.754   1.578  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.886  -2.643   1.191  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.228  -3.216   4.166  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.625  -5.039   2.844  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.389  -3.142   1.672  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.641  -4.435   0.753  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.367  -6.576   2.128  1.00  0.00           N  
ATOM    348  CA  ALA A  22       2.382  -7.586   2.069  1.00  0.00           C  
ATOM    349  C   ALA A  22       3.493  -7.113   1.149  1.00  0.00           C  
ATOM    350  O   ALA A  22       3.395  -7.219  -0.078  1.00  0.00           O  
ATOM    351  CB  ALA A  22       1.792  -8.901   1.585  1.00  0.00           C  
ATOM    352  H   ALA A  22       0.599  -6.650   1.520  1.00  0.00           H  
ATOM    353  HA  ALA A  22       2.779  -7.722   3.063  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       2.567  -9.652   1.547  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       1.372  -8.765   0.600  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       1.015  -9.219   2.265  1.00  0.00           H  
HETATM  357  N   NH2 A  23       4.507  -6.532   1.722  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       5.219  -6.167   1.159  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       4.517  -6.483   2.700  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -0.411   7.955  -1.565  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.789   6.572  -1.836  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.262   5.875  -0.562  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.466   5.515   0.306  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.360   5.800  -2.538  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.698   5.800  -1.801  1.00  0.00           C  
ATOM      7  CD  ARG A   1       2.784   5.172  -2.646  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.079   5.138  -1.964  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.273   5.294  -2.560  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.346   5.661  -3.846  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.385   5.124  -1.855  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.080   8.444  -2.420  1.00  0.00           H  
ATOM     13  H2  ARG A   1       0.327   8.009  -0.833  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.224   8.482  -1.191  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.639   6.613  -2.499  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.054   4.770  -2.654  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       0.515   6.218  -3.521  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.977   6.817  -1.570  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.592   5.237  -0.886  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.492   4.163  -2.892  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.881   5.749  -3.553  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.047   4.937  -0.999  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.534   5.830  -4.411  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.219   5.803  -4.320  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.343   4.889  -0.879  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.306   5.207  -2.242  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.561   5.725  -0.432  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.133   5.071   0.727  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.483   3.662   0.371  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.394   3.409  -0.421  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -4.365   5.804   1.276  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.045   7.166   1.839  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.525   7.250   2.969  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.318   8.179   1.162  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.171   6.035  -1.138  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -2.362   5.054   1.482  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -5.086   5.928   0.482  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.802   5.202   2.059  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.750   2.751   0.913  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.934   1.361   0.618  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.306   0.546   1.832  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.412  -0.665   1.766  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.769   0.809  -0.173  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.664   1.585  -1.824  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.041   3.023   1.535  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.805   1.336  -0.022  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.857   1.006   0.368  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.894  -0.255  -0.312  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.443   1.201   2.951  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.032   0.567   4.110  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.442   1.076   4.312  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.295   0.398   4.897  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.179   0.731   5.361  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -1.676  -0.286   5.336  1.00  0.00           S  
ATOM     55  H   CYS A   4      -3.114   2.122   3.012  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.120  -0.483   3.869  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.882   1.764   5.455  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.758   0.443   6.226  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.706   2.250   3.802  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.016   2.791   3.866  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.854   2.176   2.742  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.457   2.227   1.575  1.00  0.00           O  
ATOM     63  CB  THR A   5      -6.983   4.305   3.716  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.012   4.830   4.634  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.341   4.867   4.062  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.017   2.790   3.366  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.415   2.537   4.835  1.00  0.00           H  
ATOM     68  HB  THR A   5      -6.732   4.569   2.700  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.371   4.701   5.521  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.070   4.420   3.401  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.344   5.939   3.955  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.579   4.588   5.078  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.978   1.542   3.079  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.822   0.897   2.074  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.684   1.918   1.314  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.077   2.949   1.877  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.690  -0.058   2.927  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.125   0.077   4.301  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.657   1.465   4.371  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.962  -0.735   4.441  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.231   0.330   1.371  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.595  -1.070   2.564  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.724   0.252   2.884  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.836  -0.209   5.064  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.975   1.587   5.195  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.495   2.143   4.436  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.269  -0.057   4.437  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.984   1.668   0.035  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.555   0.462  -0.696  1.00  0.00           C  
HETATM   90  C   HYP A   7      -9.099   0.518  -1.094  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.681   1.333  -1.931  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.483   0.437  -1.917  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.620   1.300  -1.499  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.996   2.400  -0.719  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.482   0.594  -0.615  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.688  -0.433  -0.109  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.808  -0.573  -2.123  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.967   0.850  -2.771  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -13.202   1.622  -2.353  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.710   2.862  -0.054  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.547   3.131  -1.375  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -14.131   1.262  -0.358  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.339  -0.363  -0.489  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.926  -0.387  -0.652  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.500  -1.181  -1.856  1.00  0.00           C  
ATOM    106  O   LYS A   8      -7.058  -2.253  -2.163  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -6.217  -0.856   0.611  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.801  -2.086   1.269  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.812  -2.694   2.260  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -6.361  -3.919   2.978  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -7.448  -3.593   3.928  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.767  -1.054   0.059  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.631   0.636  -0.829  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.189  -1.073   0.364  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -6.231  -0.048   1.329  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.665  -1.738   1.815  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -7.100  -2.791   0.509  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.920  -2.983   1.725  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -5.557  -1.941   2.991  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -6.750  -4.602   2.239  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.555  -4.399   3.513  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -8.268  -3.157   3.461  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -7.107  -2.965   4.682  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -7.773  -4.466   4.393  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.525  -0.650  -2.530  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.001  -1.212  -3.744  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.553  -1.610  -3.520  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.673  -0.769  -3.460  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.122  -0.183  -4.874  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -6.554   0.271  -5.108  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.641   1.423  -6.084  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -8.086   1.879  -6.267  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.722   2.292  -4.985  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.116   0.171  -2.187  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.597  -2.079  -3.987  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -4.525   0.681  -4.622  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -4.748  -0.618  -5.790  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.121  -0.559  -5.503  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -6.979   0.574  -4.162  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.056   2.250  -5.707  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -6.248   1.107  -7.038  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -8.095   2.722  -6.942  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -8.654   1.071  -6.701  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -9.695   2.617  -5.149  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -8.199   3.074  -4.545  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -8.758   1.496  -4.316  1.00  0.00           H  
ATOM    147  N   CYS A  10      -3.321  -2.882  -3.397  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -2.004  -3.398  -3.054  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.289  -3.894  -4.312  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.190  -4.443  -4.253  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -2.174  -4.534  -2.039  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -0.641  -5.175  -1.302  1.00  0.00           S  
ATOM    153  H   CYS A  10      -4.050  -3.516  -3.569  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.430  -2.603  -2.601  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.799  -4.194  -1.226  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -2.665  -5.356  -2.537  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.920  -3.647  -5.451  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.440  -4.085  -6.757  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.018  -3.602  -7.076  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.774  -4.344  -7.650  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.403  -3.605  -7.857  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.001  -4.026  -9.264  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.960  -3.500 -10.326  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.966  -1.976 -10.408  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -3.809  -1.493 -11.522  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.770  -3.161  -5.398  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.448  -5.164  -6.766  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.387  -4.003  -7.660  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.446  -2.527  -7.824  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -1.013  -3.644  -9.473  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.979  -5.105  -9.309  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -2.659  -3.893 -11.286  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.957  -3.847 -10.096  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.359  -1.575  -9.485  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.954  -1.627 -10.551  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -4.797  -1.793 -11.398  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.475  -1.897 -12.420  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.780  -0.459 -11.604  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.313  -2.394  -6.690  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.587  -1.834  -7.100  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.602  -1.825  -5.964  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.260  -1.579  -4.787  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.406  -0.424  -7.692  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.677   0.135  -8.332  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.770   0.155  -9.586  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       3.591   0.565  -7.616  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.277  -1.895  -6.091  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.969  -2.477  -7.878  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.643  -0.466  -8.455  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.082   0.251  -6.914  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.855  -2.066  -6.350  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.042  -2.109  -5.482  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.202  -0.839  -4.630  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.867  -0.865  -3.592  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.299  -2.297  -6.347  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.481  -1.190  -7.380  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.717  -1.373  -8.228  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.855  -0.279  -9.201  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.971   0.008  -9.893  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.066  -0.738  -9.744  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.984   1.038 -10.743  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.987  -2.238  -7.308  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.953  -2.966  -4.831  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       7.166  -2.309  -5.703  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.232  -3.240  -6.868  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.618  -1.175  -8.030  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.545  -0.246  -6.859  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       8.585  -1.386  -7.586  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.643  -2.308  -8.762  1.00  0.00           H  
ATOM    210  HE  ARG A  13       7.034   0.256  -9.316  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      10.098  -1.529  -9.127  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.923  -0.562 -10.236  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       8.183   1.627 -10.895  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.799   1.261 -11.283  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.608   0.258  -5.072  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.642   1.526  -4.349  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.069   1.367  -2.938  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.505   2.024  -2.001  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.871   2.607  -5.129  1.00  0.00           C  
ATOM    220  CG  ARG A  14       2.385   2.315  -5.299  1.00  0.00           C  
ATOM    221  CD  ARG A  14       1.730   3.279  -6.263  1.00  0.00           C  
ATOM    222  NE  ARG A  14       0.301   3.006  -6.427  1.00  0.00           N  
ATOM    223  CZ  ARG A  14      -0.387   3.120  -7.571  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       0.231   3.407  -8.725  1.00  0.00           N  
ATOM    225  NH2 ARG A  14      -1.690   2.923  -7.560  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.147   0.224  -5.946  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.676   1.824  -4.270  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.975   3.549  -4.610  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.311   2.702  -6.111  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       2.275   1.309  -5.674  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       1.902   2.391  -4.335  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       1.844   4.282  -5.882  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       2.214   3.195  -7.225  1.00  0.00           H  
ATOM    234  HE  ARG A  14      -0.186   2.744  -5.612  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       1.223   3.544  -8.800  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -0.287   3.521  -9.577  1.00  0.00           H  
ATOM    237 HH21 ARG A  14      -2.173   2.694  -6.709  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -2.259   2.984  -8.381  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.146   0.445  -2.786  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.500   0.221  -1.517  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.025  -1.011  -0.824  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.521  -1.415   0.205  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.000   0.160  -1.700  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.302   1.755  -2.236  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.886  -0.116  -3.553  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.727   1.075  -0.897  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.768  -0.580  -2.453  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.532  -0.116  -0.768  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.097  -1.544  -1.343  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.712  -2.741  -0.780  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.614  -2.400   0.466  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.929  -3.278   1.261  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.484  -3.515  -1.866  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.959  -4.904  -1.447  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.668  -5.640  -2.584  1.00  0.00           C  
ATOM    256  CE  LYS A  16       5.745  -5.910  -3.780  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       4.574  -6.748  -3.412  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.525  -1.082  -2.097  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.898  -3.355  -0.422  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.838  -3.623  -2.723  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.346  -2.931  -2.154  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.644  -4.798  -0.620  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.103  -5.481  -1.130  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       7.498  -5.034  -2.915  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.044  -6.580  -2.208  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.392  -4.973  -4.182  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       6.314  -6.424  -4.541  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       3.944  -6.893  -4.226  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       4.009  -6.296  -2.666  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       4.871  -7.683  -3.069  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.046  -1.113   0.649  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.772  -0.712   1.900  1.00  0.00           C  
HETATM  273  C   HYP A  17       5.760  -0.443   3.013  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.090  -0.392   4.203  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.443   0.624   1.486  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.601   1.043   0.346  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.438  -0.188  -0.414  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.205   1.993  -0.499  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.508  -1.440   2.211  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.466   0.451   1.186  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.405   1.320   2.310  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.671   1.468   0.697  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.368  -0.493  -0.864  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.662  -0.075  -1.156  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.494   2.075  -1.155  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.520  -0.289   2.600  1.00  0.00           N  
ATOM    287  CA  LEU A  18       3.430  -0.003   3.484  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.054  -1.271   4.215  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.019  -2.336   3.610  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.256   0.576   2.684  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.543   1.905   1.955  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.313   2.390   1.220  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.008   2.967   2.935  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.339  -0.428   1.648  1.00  0.00           H  
ATOM    295  HA  LEU A  18       3.765   0.725   4.207  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       1.980  -0.157   1.939  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       1.410   0.725   3.335  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.328   1.743   1.226  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.047   1.668   0.463  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.523   3.340   0.754  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.494   2.501   1.914  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.930   2.652   3.398  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       2.254   3.107   3.696  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.167   3.898   2.413  1.00  0.00           H  
ATOM    305  N   LYS A  19       2.764  -1.138   5.499  1.00  0.00           N  
ATOM    306  CA  LYS A  19       2.552  -2.257   6.430  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.647  -3.363   5.881  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.981  -4.548   5.977  1.00  0.00           O  
ATOM    309  CB  LYS A  19       1.988  -1.739   7.755  1.00  0.00           C  
ATOM    310  CG  LYS A  19       1.787  -2.820   8.796  1.00  0.00           C  
ATOM    311  CD  LYS A  19       1.163  -2.270  10.052  1.00  0.00           C  
ATOM    312  CE  LYS A  19       0.957  -3.355  11.091  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       2.238  -3.947  11.538  1.00  0.00           N  
ATOM    314  H   LYS A  19       2.675  -0.225   5.851  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.521  -2.687   6.635  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       2.668  -1.007   8.162  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       1.035  -1.267   7.568  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       1.147  -3.590   8.392  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       2.750  -3.241   9.039  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       1.811  -1.509  10.461  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       0.209  -1.829   9.807  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       0.451  -2.924  11.942  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       0.338  -4.130  10.665  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       2.731  -4.447  10.772  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       2.085  -4.591  12.340  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       2.861  -3.188  11.879  1.00  0.00           H  
ATOM    327  N   CYS A  20       0.546  -2.978   5.283  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.442  -3.925   4.775  1.00  0.00           C  
ATOM    329  C   CYS A  20       0.081  -4.756   3.598  1.00  0.00           C  
ATOM    330  O   CYS A  20      -0.496  -5.782   3.253  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -1.698  -3.172   4.363  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -2.398  -2.145   5.699  1.00  0.00           S  
ATOM    333  H   CYS A  20       0.372  -2.018   5.184  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.703  -4.593   5.583  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -1.463  -2.521   3.535  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -2.455  -3.880   4.059  1.00  0.00           H  
ATOM    337  N   CYS A  21       1.168  -4.331   2.996  1.00  0.00           N  
ATOM    338  CA  CYS A  21       1.700  -5.033   1.856  1.00  0.00           C  
ATOM    339  C   CYS A  21       3.177  -5.338   2.032  1.00  0.00           C  
ATOM    340  O   CYS A  21       3.841  -5.788   1.095  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.480  -4.220   0.594  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.264  -3.886   0.208  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.648  -3.531   3.308  1.00  0.00           H  
ATOM    344  HA  CYS A  21       1.156  -5.961   1.762  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.973  -3.265   0.705  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.911  -4.745  -0.245  1.00  0.00           H  
ATOM    347  N   ALA A  22       3.679  -5.149   3.232  1.00  0.00           N  
ATOM    348  CA  ALA A  22       5.084  -5.364   3.501  1.00  0.00           C  
ATOM    349  C   ALA A  22       5.359  -6.831   3.800  1.00  0.00           C  
ATOM    350  O   ALA A  22       5.434  -7.245   4.961  1.00  0.00           O  
ATOM    351  CB  ALA A  22       5.551  -4.473   4.645  1.00  0.00           C  
ATOM    352  H   ALA A  22       3.088  -4.870   3.963  1.00  0.00           H  
ATOM    353  HA  ALA A  22       5.630  -5.089   2.610  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       6.614  -4.599   4.789  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       5.032  -4.750   5.551  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       5.339  -3.441   4.409  1.00  0.00           H  
HETATM  357  N   NH2 A  23       5.510  -7.617   2.767  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       5.685  -8.570   2.918  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       5.436  -7.212   1.875  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.031   7.579   0.205  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.279   6.800  -0.763  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.198   6.023  -0.051  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.472   5.028   0.619  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.198   5.844  -1.552  1.00  0.00           C  
ATOM      6  CG  ARG A   1       1.485   4.984  -2.599  1.00  0.00           C  
ATOM      7  CD  ARG A   1       0.739   5.833  -3.623  1.00  0.00           C  
ATOM      8  NE  ARG A   1       0.149   5.018  -4.692  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.146   5.041  -5.075  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.051   5.732  -4.382  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.520   4.353  -6.143  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.802   8.119  -0.232  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.426   6.968   0.946  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.391   8.255   0.670  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.811   7.492  -1.449  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.955   6.420  -2.061  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.683   5.182  -0.850  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.216   4.378  -3.113  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.779   4.340  -2.094  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.049   6.361  -3.112  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.426   6.542  -4.058  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.786   4.459  -5.190  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -1.830   6.263  -3.560  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -3.017   5.763  -4.650  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.859   3.813  -6.683  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -2.466   4.334  -6.480  1.00  0.00           H  
ATOM     27  N   ASP A   2      -1.018   6.483  -0.172  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.138   5.820   0.440  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.531   4.621  -0.346  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.016   4.714  -1.481  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.337   6.745   0.644  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.144   7.703   1.783  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.497   8.761   1.590  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -3.635   7.426   2.899  1.00  0.00           O  
ATOM     35  H   ASP A   2      -1.179   7.300  -0.695  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.799   5.486   1.409  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.497   7.318  -0.258  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -4.214   6.147   0.841  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.266   3.506   0.221  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.620   2.260  -0.369  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.648   1.572   0.489  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.564   0.932  -0.021  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.391   1.388  -0.533  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.724  -0.262  -1.211  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.779   3.525   1.074  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.044   2.456  -1.341  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.694   1.880  -1.196  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.921   1.261   0.432  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.555   1.794   1.792  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.422   1.155   2.768  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.790   1.832   2.872  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.498   1.696   3.880  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.728   1.107   4.123  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -2.133   0.230   4.074  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.869   2.402   2.137  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.568   0.140   2.429  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.549   2.114   4.469  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -4.366   0.594   4.828  1.00  0.00           H  
ATOM     59  N   THR A   5      -6.176   2.520   1.829  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.461   3.111   1.756  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.463   1.993   1.399  1.00  0.00           C  
ATOM     62  O   THR A   5      -8.399   1.429   0.302  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.477   4.189   0.681  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.321   5.046   0.858  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.737   5.014   0.808  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.572   2.611   1.062  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.681   3.547   2.718  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.446   3.724  -0.294  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.101   5.063   1.798  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.735   5.485   1.780  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.584   4.345   0.754  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.788   5.760   0.029  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.354   1.633   2.328  1.00  0.00           N  
HETATM   74  CA  HYP A   6     -10.251   0.478   2.151  1.00  0.00           C  
HETATM   75  C   HYP A   6     -11.314   0.702   1.058  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.855   1.806   0.927  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.908   0.366   3.549  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.291   1.493   4.334  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.954   2.510   3.330  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -9.048   1.080   4.891  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.691  -0.422   1.944  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.678  -0.593   3.989  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.977   0.481   3.455  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.928   1.838   5.136  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.246   3.220   3.724  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.850   2.997   2.970  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.432   1.500   4.267  1.00  0.00           H  
HETATM   88  N   HYP A   7     -11.589  -0.308   0.216  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.906  -1.618   0.221  1.00  0.00           C  
HETATM   90  C   HYP A   7      -9.582  -1.511  -0.478  1.00  0.00           C  
HETATM   91  O   HYP A   7      -9.498  -1.113  -1.646  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.867  -2.517  -0.584  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -13.015  -1.623  -0.963  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -12.501  -0.226  -0.907  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -14.044  -1.728  -0.008  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.700  -2.043   1.195  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -12.200  -3.339   0.034  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -11.358  -2.901  -1.455  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -13.428  -1.912  -1.920  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -13.295   0.478  -0.707  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.975   0.029  -1.814  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -14.533  -0.900  -0.100  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.570  -1.877   0.219  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -7.227  -1.710  -0.234  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.736  -2.915  -0.996  1.00  0.00           C  
ATOM    106  O   LYS A   8      -7.110  -4.052  -0.700  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -6.316  -1.422   0.952  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.509  -2.373   2.113  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.452  -2.178   3.191  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.565  -3.208   4.306  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.337  -4.578   3.814  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.719  -2.348   1.068  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -7.202  -0.850  -0.883  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.293  -1.508   0.616  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -6.493  -0.413   1.299  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.479  -2.139   2.530  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.533  -3.379   1.730  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.470  -2.251   2.748  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -5.579  -1.194   3.618  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.826  -2.983   5.061  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -6.551  -3.146   4.742  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.381  -4.664   3.412  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -6.022  -4.826   3.074  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -5.427  -5.276   4.578  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.933  -2.664  -1.988  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.300  -3.709  -2.734  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.869  -3.303  -2.952  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.589  -2.136  -3.263  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.995  -3.990  -4.103  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.861  -2.874  -5.155  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.461  -3.262  -6.510  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.973  -3.446  -6.455  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.680  -2.186  -6.121  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.725  -1.736  -2.230  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.318  -4.603  -2.127  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.573  -4.890  -4.523  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -7.045  -4.158  -3.918  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -6.355  -1.985  -4.799  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.810  -2.658  -5.287  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.238  -2.483  -7.225  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -6.005  -4.184  -6.839  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -8.314  -3.787  -7.421  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -8.209  -4.193  -5.713  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -9.702  -2.369  -6.064  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -8.530  -1.460  -6.853  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -8.369  -1.806  -5.206  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.972  -4.203  -2.733  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.582  -3.937  -2.997  1.00  0.00           C  
ATOM    149  C   CYS A  10      -1.294  -4.161  -4.462  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.906  -5.253  -4.879  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.669  -4.810  -2.156  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -0.803  -4.564  -0.362  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.237  -5.076  -2.375  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.395  -2.899  -2.763  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.901  -5.843  -2.359  1.00  0.00           H  
ATOM    156  HB3 CYS A  10       0.354  -4.619  -2.442  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.576  -3.168  -5.249  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.342  -3.254  -6.660  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.279  -2.250  -7.072  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.495  -2.483  -8.008  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.648  -3.039  -7.428  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.499  -3.095  -8.932  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.813  -2.838  -9.631  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -3.607  -2.781 -11.125  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -4.856  -2.518 -11.845  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.973  -2.361  -4.854  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.975  -4.248  -6.868  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -3.351  -3.803  -7.132  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -3.053  -2.076  -7.159  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -1.787  -2.343  -9.240  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -2.133  -4.072  -9.211  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -4.500  -3.639  -9.398  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -4.222  -1.898  -9.294  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -2.903  -1.994 -11.348  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -3.201  -3.727 -11.452  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -5.301  -1.637 -11.519  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -5.539  -3.291 -11.721  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -4.666  -2.415 -12.863  1.00  0.00           H  
ATOM    179  N   ASP A  12      -0.221  -1.151  -6.368  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.761  -0.131  -6.659  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.087  -0.566  -6.067  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.126  -1.044  -4.936  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.343   1.197  -6.039  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.132   2.361  -6.570  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       0.577   3.145  -7.339  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.314   2.522  -6.245  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.841  -1.010  -5.623  1.00  0.00           H  
ATOM    188  HA  ASP A  12       0.854  -0.021  -7.729  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.701   1.374  -6.254  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.482   1.147  -4.969  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.166  -0.393  -6.802  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.487  -0.831  -6.345  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.922  -0.065  -5.106  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.582  -0.606  -4.223  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.531  -0.658  -7.423  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.204  -1.344  -8.732  1.00  0.00           C  
ATOM    197  CD  ARG A  13       6.376  -1.273  -9.689  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.542  -2.009  -9.179  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.755  -2.013  -9.735  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       9.028  -1.205 -10.752  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       9.703  -2.803  -9.245  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.085   0.043  -7.679  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.414  -1.879  -6.092  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       5.654   0.399  -7.605  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.456  -1.061  -7.039  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.956  -2.377  -8.544  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       4.355  -0.849  -9.181  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       6.081  -1.700 -10.636  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       6.650  -0.237  -9.826  1.00  0.00           H  
ATOM    210  HE  ARG A  13       7.352  -2.551  -8.377  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.340  -0.574 -11.122  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.921  -1.182 -11.206  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       9.520  -3.401  -8.458  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      10.629  -2.848  -9.630  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.468   1.173  -5.001  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.811   2.041  -3.885  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.088   1.593  -2.619  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.341   2.108  -1.536  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.449   3.482  -4.216  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.249   4.082  -5.356  1.00  0.00           C  
ATOM    221  CD  ARG A  14       4.610   5.368  -5.846  1.00  0.00           C  
ATOM    222  NE  ARG A  14       3.292   5.106  -6.458  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       2.506   6.022  -7.047  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       2.797   7.319  -6.979  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.409   5.630  -7.666  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.855   1.517  -5.690  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.877   1.975  -3.724  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.408   3.506  -4.505  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.589   4.093  -3.337  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.253   4.291  -5.016  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       5.281   3.374  -6.170  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       4.480   6.030  -5.003  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       5.254   5.832  -6.579  1.00  0.00           H  
ATOM    234  HE  ARG A  14       3.021   4.153  -6.452  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       3.602   7.675  -6.493  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.199   8.002  -7.413  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.136   4.656  -7.707  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.797   6.276  -8.134  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.215   0.623  -2.768  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.473   0.061  -1.670  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.252  -1.104  -1.060  1.00  0.00           C  
ATOM    242  O   CYS A  15       3.056  -1.457   0.091  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.104  -0.415  -2.177  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.030  -1.200  -0.944  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.050   0.242  -3.661  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.324   0.829  -0.927  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.565   0.433  -2.570  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       1.263  -1.123  -2.977  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.211  -1.628  -1.800  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.940  -2.820  -1.356  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.886  -2.562  -0.133  1.00  0.00           C  
ATOM    252  O   LYS A  16       6.026  -3.426   0.731  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.657  -3.489  -2.536  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.445  -4.737  -2.176  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.857  -5.513  -3.415  1.00  0.00           C  
ATOM    256  CE  LYS A  16       7.722  -4.699  -4.360  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       8.028  -5.449  -5.589  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.486  -1.177  -2.635  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.174  -3.495  -1.001  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.924  -3.756  -3.282  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.339  -2.768  -2.964  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       7.332  -4.450  -1.631  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.827  -5.367  -1.554  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       7.401  -6.397  -3.119  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       5.953  -5.805  -3.928  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       7.201  -3.792  -4.626  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       8.647  -4.455  -3.858  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       7.140  -5.715  -6.062  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       8.561  -6.317  -5.388  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       8.577  -4.864  -6.251  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.509  -1.358  -0.022  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.373  -0.999   1.155  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.530  -0.718   2.413  1.00  0.00           C  
HETATM  274  O   HYP A  17       7.066  -0.428   3.494  1.00  0.00           O  
HETATM  275  CB  HYP A  17       8.005   0.336   0.688  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.989   0.799  -0.266  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.739  -0.380  -1.076  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.403   1.830  -1.113  1.00  0.00           O  
HETATM  279  HA  HYP A  17       8.144  -1.726   1.357  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.956   0.161   0.207  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.117   1.005   1.529  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.116   1.156   0.265  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.605  -0.645  -1.663  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.866  -0.242  -1.697  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.563   1.916  -1.588  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.221  -0.768   2.263  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.329  -0.482   3.345  1.00  0.00           C  
ATOM    288  C   LEU A  18       4.048  -1.748   4.112  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.579  -2.748   3.549  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.021   0.129   2.828  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.155   1.389   1.960  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.786   1.886   1.534  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.900   2.480   2.704  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.847  -1.044   1.398  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.811   0.228   4.002  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.511  -0.625   2.245  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.403   0.372   3.679  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.711   1.145   1.065  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.278   1.112   0.979  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.899   2.760   0.911  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.205   2.140   2.409  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.985   3.344   2.063  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.886   2.131   2.971  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.350   2.745   3.594  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.299  -1.707   5.395  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.106  -2.860   6.254  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.625  -3.117   6.426  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.199  -4.225   6.709  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.782  -2.641   7.595  1.00  0.00           C  
ATOM    310  CG  LYS A  19       6.264  -2.307   7.476  1.00  0.00           C  
ATOM    311  CD  LYS A  19       6.938  -2.211   8.831  1.00  0.00           C  
ATOM    312  CE  LYS A  19       6.935  -3.552   9.559  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.647  -4.596   8.791  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.606  -0.862   5.789  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.550  -3.712   5.761  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.287  -1.830   8.108  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.680  -3.544   8.177  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       6.755  -3.074   6.895  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       6.362  -1.360   6.966  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       7.958  -1.887   8.688  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       6.412  -1.483   9.430  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       7.431  -3.430  10.511  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       5.919  -3.870   9.733  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.656  -4.361   8.695  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       7.264  -4.679   7.827  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       7.567  -5.521   9.255  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.855  -2.072   6.210  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.411  -2.131   6.216  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.086  -2.998   5.045  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.153  -3.602   5.107  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.143  -0.705   6.118  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -1.945  -0.574   5.926  1.00  0.00           S  
ATOM    333  H   CYS A  20       2.292  -1.207   6.055  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.095  -2.569   7.151  1.00  0.00           H  
ATOM    335  HB2 CYS A  20       0.121  -0.163   7.013  1.00  0.00           H  
ATOM    336  HB3 CYS A  20       0.316  -0.215   5.270  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.722  -3.089   4.007  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.386  -3.865   2.841  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.715  -5.329   3.072  1.00  0.00           C  
ATOM    340  O   CYS A  21      -0.145  -6.211   2.908  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.145  -3.331   1.630  1.00  0.00           C  
ATOM    342  SG  CYS A  21       1.141  -4.419   0.174  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.601  -2.652   4.030  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.673  -3.763   2.660  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.724  -2.387   1.323  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.176  -3.173   1.915  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.944  -5.585   3.476  1.00  0.00           N  
ATOM    348  CA  ALA A  22       2.403  -6.934   3.695  1.00  0.00           C  
ATOM    349  C   ALA A  22       2.155  -7.345   5.135  1.00  0.00           C  
ATOM    350  O   ALA A  22       3.038  -7.231   5.991  1.00  0.00           O  
ATOM    351  CB  ALA A  22       3.882  -7.052   3.343  1.00  0.00           C  
ATOM    352  H   ALA A  22       2.556  -4.840   3.652  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.843  -7.587   3.043  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       4.457  -6.415   4.001  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       4.036  -6.742   2.321  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       4.204  -8.075   3.463  1.00  0.00           H  
HETATM  357  N   NH2 A  23       0.962  -7.804   5.408  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       0.760  -8.067   6.329  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       0.322  -7.860   4.667  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -1.581   9.463  -2.745  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.769   9.069  -1.998  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.388   7.958  -1.044  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.391   7.276  -1.271  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.872   8.594  -2.956  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.531   7.342  -3.753  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -4.663   6.966  -4.685  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.919   6.716  -3.969  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.127   6.683  -4.544  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.247   6.839  -5.862  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.207   6.485  -3.801  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.181   8.643  -3.241  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.864   9.794  -2.069  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.778  10.225  -3.423  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.116   9.918  -1.429  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.765   8.383  -2.389  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -4.087   9.389  -3.653  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.640   7.528  -4.336  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -3.351   6.528  -3.066  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.819   7.777  -5.380  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.389   6.076  -5.232  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -5.831   6.579  -2.999  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -6.450   6.987  -6.455  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -8.131   6.807  -6.335  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.166   6.344  -2.808  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -9.130   6.497  -4.194  1.00  0.00           H  
ATOM     27  N   ASP A   2      -3.151   7.769   0.013  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.851   6.701   0.956  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.298   5.387   0.377  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.494   5.146   0.215  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.524   6.894   2.322  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -3.100   8.131   3.058  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -3.791   9.157   2.946  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.087   8.097   3.794  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.933   8.347   0.155  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.779   6.677   1.085  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -4.592   6.940   2.176  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.305   6.034   2.938  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.355   4.553   0.053  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.634   3.248  -0.513  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.269   2.347   0.543  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.051   1.449   0.229  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.340   2.619  -1.053  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.563   1.018  -1.906  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.421   4.823   0.189  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.330   3.378  -1.328  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.885   3.303  -1.754  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.661   2.462  -0.228  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.977   2.638   1.798  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.473   1.859   2.912  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.952   2.096   3.189  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.562   1.341   3.959  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.643   2.131   4.158  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.887   1.681   3.981  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.388   3.401   1.986  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.362   0.814   2.661  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.692   3.184   4.394  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.048   1.564   4.984  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.541   3.112   2.572  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.938   3.367   2.768  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.754   2.222   2.139  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.672   1.988   0.931  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.363   4.711   2.161  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.501   5.750   2.670  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.792   5.011   2.567  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.042   3.686   1.953  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.094   3.392   3.836  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.296   4.661   1.086  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.298   5.514   3.583  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.420   4.217   2.189  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.111   5.968   2.183  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.838   4.997   3.646  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.505   1.469   2.961  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.252   0.300   2.472  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.362   0.687   1.500  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.096   1.648   1.740  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.827  -0.302   3.764  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.074   0.402   4.824  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -8.959   1.772   4.322  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.757  -0.096   4.878  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.593  -0.413   1.999  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.658  -1.367   3.796  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.885  -0.089   3.820  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.523   0.293   5.802  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.217   2.317   4.883  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -9.920   2.266   4.340  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.285   0.635   4.445  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.524  -0.056   0.398  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.728  -1.254   0.064  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.281  -0.936  -0.323  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.011  -0.208  -1.278  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.495  -1.843  -1.139  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.714  -0.981  -1.265  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.315   0.346  -0.740  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.750  -1.463  -0.425  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.709  -1.975   0.867  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.760  -2.872  -0.947  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.875  -1.777  -2.021  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.092  -0.973  -2.279  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.178   0.914  -0.425  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.726   0.890  -1.464  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.487  -1.124   0.443  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.372  -1.476   0.444  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -5.954  -1.295   0.230  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.421  -2.408  -0.625  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.363  -3.568  -0.212  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.209  -1.201   1.559  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.719  -2.173   2.573  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.944  -2.139   3.865  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.573  -3.063   4.896  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -6.998  -2.730   5.141  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.661  -2.063   1.175  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.827  -0.369  -0.307  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.160  -1.399   1.390  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.322  -0.202   1.956  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.724  -1.837   2.765  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -5.744  -3.159   2.137  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.931  -2.460   3.673  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.940  -1.129   4.247  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -5.510  -4.080   4.536  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.026  -2.977   5.822  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -7.114  -1.724   5.394  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -7.367  -3.286   5.939  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -7.594  -2.933   4.313  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.073  -2.069  -1.812  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.622  -3.040  -2.763  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.123  -3.014  -2.891  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.546  -2.053  -3.417  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.269  -2.799  -4.135  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -6.794  -2.842  -4.134  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -7.305  -4.160  -3.584  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -8.810  -4.251  -3.665  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -9.304  -5.498  -3.074  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.104  -1.120  -2.052  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.924  -4.015  -2.415  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -4.963  -1.828  -4.494  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -4.909  -3.551  -4.822  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.167  -2.038  -3.518  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -7.152  -2.717  -5.146  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.875  -4.967  -4.156  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -7.004  -4.251  -2.551  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -9.246  -3.416  -3.139  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -9.100  -4.216  -4.705  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9     -10.334  -5.580  -3.178  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.084  -5.547  -2.060  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -8.873  -6.329  -3.526  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.479  -4.050  -2.417  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.063  -4.164  -2.590  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.808  -4.684  -3.987  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.683  -5.890  -4.229  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.394  -5.057  -1.530  1.00  0.00           C  
ATOM    152  SG  CYS A  10       1.434  -5.163  -1.707  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.977  -4.767  -1.968  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.661  -3.162  -2.532  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.608  -4.664  -0.547  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.791  -6.058  -1.609  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.883  -3.781  -4.915  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.668  -4.072  -6.298  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.375  -3.129  -6.847  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.232  -3.518  -7.631  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.984  -3.941  -7.075  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.851  -4.244  -8.552  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.178  -4.144  -9.275  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -3.016  -4.469 -10.752  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -2.417  -5.807 -10.962  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.125  -2.874  -4.625  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.311  -5.088  -6.380  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.707  -4.623  -6.653  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.351  -2.931  -6.967  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -1.163  -3.537  -8.990  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.461  -5.245  -8.666  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.874  -4.841  -8.834  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.559  -3.139  -9.175  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.986  -4.443 -11.224  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.378  -3.723 -11.205  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -1.440  -5.834 -10.604  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -2.374  -6.054 -11.970  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -2.959  -6.540 -10.466  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.307  -1.889  -6.421  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.268  -0.906  -6.852  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.541  -1.106  -6.049  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.477  -1.402  -4.848  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.725   0.511  -6.644  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.610   1.572  -7.259  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       1.260   2.109  -8.322  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.681   1.884  -6.702  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.393  -1.619  -5.794  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.476  -1.067  -7.900  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.254   0.584  -7.093  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.644   0.703  -5.585  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.678  -0.943  -6.697  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.989  -1.153  -6.074  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.201  -0.244  -4.864  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.869  -0.623  -3.904  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.095  -0.924  -7.087  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.056  -1.879  -8.268  1.00  0.00           C  
ATOM    197  CD  ARG A  13       6.995  -1.439  -9.377  1.00  0.00           C  
ATOM    198  NE  ARG A  13       6.562  -0.168  -9.980  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       7.105   0.409 -11.065  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.162  -0.141 -11.668  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       6.588   1.535 -11.537  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.628  -0.666  -7.635  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.034  -2.180  -5.744  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.041   0.093  -7.442  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.031  -1.061  -6.566  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.344  -2.865  -7.936  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.048  -1.905  -8.653  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.984  -1.306  -8.963  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.021  -2.199 -10.142  1.00  0.00           H  
ATOM    210  HE  ARG A  13       5.798   0.262  -9.533  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.580  -0.988 -11.335  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       8.579   0.266 -12.488  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       5.792   1.992 -11.131  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       6.970   2.016 -12.333  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.580   0.921  -4.883  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.698   1.882  -3.788  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.025   1.361  -2.528  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.318   1.806  -1.425  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.083   3.210  -4.191  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.863   3.948  -5.257  1.00  0.00           C  
ATOM    221  CD  ARG A  14       4.056   5.087  -5.827  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.899   4.592  -6.567  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.967   5.346  -7.142  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       1.986   6.667  -7.004  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.023   4.776  -7.854  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.002   1.151  -5.650  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.748   2.030  -3.589  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.088   3.028  -4.569  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.012   3.843  -3.318  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.765   4.343  -4.816  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       5.114   3.259  -6.051  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.712   5.714  -5.018  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.675   5.665  -6.497  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.853   3.605  -6.651  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       2.696   7.142  -6.476  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       1.281   7.244  -7.427  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.001   3.774  -7.974  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.295   5.297  -8.312  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.168   0.389  -2.699  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.428  -0.172  -1.604  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.151  -1.389  -1.035  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.750  -1.928  -0.008  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.031  -0.565  -2.079  1.00  0.00           C  
ATOM    244  SG  CYS A  15       0.152   0.771  -2.961  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.020   0.016  -3.596  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.335   0.584  -0.841  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       1.112  -1.405  -2.752  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.432  -0.847  -1.226  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.251  -1.790  -1.675  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.975  -2.994  -1.242  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.816  -2.755   0.054  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.871  -3.629   0.921  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.840  -3.571  -2.382  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.562  -4.875  -2.028  1.00  0.00           C  
ATOM    255  CD  LYS A  16       7.403  -5.407  -3.187  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.550  -5.791  -4.392  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       7.372  -6.289  -5.518  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.618  -1.252  -2.418  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.214  -3.718  -0.987  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       5.199  -3.755  -3.231  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.581  -2.835  -2.660  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       7.208  -4.694  -1.183  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.824  -5.616  -1.759  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       8.107  -4.644  -3.486  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.947  -6.277  -2.849  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.854  -6.560  -4.097  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       5.999  -4.922  -4.723  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       6.771  -6.559  -6.323  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       7.943  -7.110  -5.239  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       8.014  -5.536  -5.839  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.454  -1.562   0.220  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.239  -1.254   1.459  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.322  -1.009   2.657  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.755  -1.029   3.804  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.933   0.076   1.085  1.00  0.00           C  
HETATM  276  CG  HYP A  17       7.022   0.598   0.051  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.770  -0.559  -0.795  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.583   1.595  -0.740  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.975  -2.008   1.689  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.921  -0.113   0.689  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.989   0.720   1.950  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.133   1.012   0.507  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.653  -0.839  -1.349  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.933  -0.375  -1.452  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.858   1.720  -1.369  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.054  -0.806   2.379  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.092  -0.471   3.392  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.679  -1.708   4.170  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.466  -2.781   3.587  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.862   0.193   2.762  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.112   1.486   1.965  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.807   2.003   1.384  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.738   2.552   2.852  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.760  -0.924   1.451  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.553   0.233   4.070  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.403  -0.525   2.099  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.160   0.417   3.552  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.789   1.282   1.145  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.139   2.274   2.187  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.341   1.230   0.793  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.999   2.869   0.768  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.875   3.456   2.278  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.696   2.208   3.212  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.085   2.753   3.687  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.545  -1.550   5.481  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.131  -2.636   6.395  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.726  -3.121   6.075  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.321  -4.218   6.471  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.196  -2.163   7.849  1.00  0.00           C  
ATOM    310  CG  LYS A  19       4.595  -1.819   8.319  1.00  0.00           C  
ATOM    311  CD  LYS A  19       4.613  -1.218   9.719  1.00  0.00           C  
ATOM    312  CE  LYS A  19       3.878   0.117   9.775  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       3.975   0.749  11.103  1.00  0.00           N  
ATOM    314  H   LYS A  19       3.759  -0.671   5.863  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.820  -3.457   6.263  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       2.581  -1.281   7.939  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       2.798  -2.935   8.489  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       5.196  -2.716   8.319  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       5.012  -1.107   7.624  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       4.132  -1.906  10.397  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.638  -1.070  10.024  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       4.303   0.786   9.042  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       2.838  -0.052   9.545  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       3.601   0.116  11.839  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       3.407   1.622  11.104  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       4.963   0.982  11.319  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.005  -2.303   5.337  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.345  -2.588   4.897  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.353  -3.735   3.882  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.393  -4.325   3.603  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.920  -1.336   4.258  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.673   0.149   5.274  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.402  -1.441   5.094  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.948  -2.849   5.754  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.440  -1.172   3.303  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -1.982  -1.463   4.110  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.800  -4.041   3.332  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.913  -5.114   2.395  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.378  -6.365   3.122  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.571  -6.508   3.454  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.878  -4.750   1.267  1.00  0.00           C  
ATOM    342  SG  CYS A  21       2.068  -6.045   0.002  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.613  -3.547   3.578  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.067  -5.296   1.980  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.524  -3.858   0.771  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.853  -4.554   1.690  1.00  0.00           H  
ATOM    347  N   ALA A  22       0.445  -7.234   3.417  1.00  0.00           N  
ATOM    348  CA  ALA A  22       0.729  -8.466   4.103  1.00  0.00           C  
ATOM    349  C   ALA A  22       0.614  -9.636   3.131  1.00  0.00           C  
ATOM    350  O   ALA A  22       1.618 -10.108   2.585  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -0.203  -8.639   5.303  1.00  0.00           C  
ATOM    352  H   ALA A  22      -0.485  -7.055   3.150  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.748  -8.413   4.462  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       0.039  -9.554   5.823  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -1.227  -8.681   4.961  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -0.085  -7.800   5.972  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -0.588 -10.091   2.893  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -0.688 -10.831   2.259  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23      -1.339  -9.669   3.360  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -3.454   9.750  -0.733  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.166   9.121  -1.035  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.052   7.796  -0.308  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.461   6.844  -0.833  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -1.005  10.022  -0.604  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.371   9.519  -1.024  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.474  10.394  -0.459  1.00  0.00           C  
ATOM      8  NE  ARG A   1       1.329  11.803  -0.853  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.066  12.813  -0.366  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       3.012  12.580   0.533  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       1.845  14.051  -0.780  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.563   9.968   0.277  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.222   9.105  -1.006  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -3.568  10.625  -1.281  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.104   8.946  -2.100  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -1.141  11.012  -1.011  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -1.014  10.080   0.474  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.501   8.510  -0.661  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.432   9.524  -2.103  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       1.445  10.331   0.619  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.425  10.028  -0.813  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.631  11.989  -1.520  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.228  11.667   0.890  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       3.576  13.330   0.891  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       1.135  14.267  -1.455  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.385  14.824  -0.430  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.620   7.736   0.902  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.544   6.553   1.749  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.109   5.342   1.081  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.299   5.280   0.759  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.206   6.762   3.115  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.409   7.658   4.016  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -2.686   8.866   4.074  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.460   7.171   4.670  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.117   8.501   1.265  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.492   6.375   1.914  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -4.183   7.201   2.974  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.324   5.803   3.599  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.258   4.387   0.858  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.651   3.163   0.219  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.024   2.136   1.277  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.366   1.024   0.975  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.544   2.640  -0.714  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.061   1.277  -1.824  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.324   4.520   1.131  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.535   3.378  -0.365  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -1.197   3.450  -1.336  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.723   2.282  -0.112  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.934   2.514   2.536  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.407   1.641   3.592  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.898   1.883   3.814  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.597   1.083   4.461  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.615   1.851   4.882  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.819   1.537   4.732  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.512   3.367   2.775  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.296   0.620   3.256  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.741   2.872   5.212  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.002   1.185   5.639  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.387   2.976   3.254  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.769   3.297   3.326  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.512   2.480   2.268  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.240   2.615   1.070  1.00  0.00           O  
ATOM     63  CB  THR A   5      -6.996   4.801   3.098  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.137   5.537   3.991  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.442   5.154   3.401  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.800   3.584   2.760  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.100   3.033   4.318  1.00  0.00           H  
ATOM     68  HB  THR A   5      -6.769   5.053   2.073  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.293   6.483   3.867  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.077   4.587   2.737  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.612   6.212   3.274  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.655   4.857   4.418  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.421   1.602   2.691  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.111   0.707   1.767  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.083   1.459   0.849  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.621   2.512   1.230  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.864  -0.238   2.725  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.433   0.205   4.084  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.175   1.636   3.940  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.188  -0.380   4.423  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.414   0.139   1.168  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.568  -1.258   2.534  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.929  -0.125   2.587  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.149  -0.056   4.851  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.579   1.995   4.764  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.104   2.181   3.848  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.578   0.354   4.249  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.331   0.949  -0.369  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.743  -0.307  -0.889  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.263  -0.198  -1.207  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.812   0.752  -1.864  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.536  -0.571  -2.173  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.634   0.437  -2.160  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.123   1.605  -1.392  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.751  -0.077  -1.467  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.870  -1.134  -0.208  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.929  -1.575  -2.152  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.890  -0.449  -3.030  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.952   0.667  -3.169  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.935   2.162  -0.949  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.511   2.241  -2.014  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.667   0.260  -0.565  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.527  -1.148  -0.700  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.112  -1.236  -0.895  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.717  -2.549  -1.556  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.072  -3.647  -1.092  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.372  -1.069   0.415  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.909  -1.918   1.532  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.957  -1.966   2.704  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.458  -2.886   3.805  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.653  -4.289   3.344  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.949  -1.861  -0.173  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.827  -0.426  -1.549  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.335  -1.333   0.261  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.425  -0.034   0.718  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.809  -1.409   1.836  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.154  -2.902   1.165  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.996  -2.322   2.364  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.849  -0.968   3.103  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.735  -2.876   4.607  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -6.397  -2.498   4.170  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.502  -4.379   2.748  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -5.754  -4.929   4.159  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.834  -4.613   2.791  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.990  -2.433  -2.611  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.476  -3.572  -3.338  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.963  -3.505  -3.355  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.380  -2.588  -3.969  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -4.953  -3.560  -4.793  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -6.448  -3.561  -4.995  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.770  -3.494  -6.475  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -8.258  -3.384  -6.731  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -8.824  -2.152  -6.159  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.789  -1.519  -2.902  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.809  -4.481  -2.862  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -4.559  -2.676  -5.273  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -4.543  -4.426  -5.292  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -6.856  -4.472  -4.584  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -6.881  -2.709  -4.495  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.279  -2.633  -6.902  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -6.395  -4.391  -6.943  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -8.438  -3.395  -7.795  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -8.738  -4.237  -6.273  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -9.839  -2.048  -6.347  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -8.337  -1.314  -6.538  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -8.682  -2.134  -5.128  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.310  -4.434  -2.722  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -0.870  -4.457  -2.759  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.400  -5.207  -4.002  1.00  0.00           C  
ATOM    150  O   CYS A  10       0.077  -6.341  -3.948  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.239  -5.024  -1.479  1.00  0.00           C  
ATOM    152  SG  CYS A  10       1.594  -4.949  -1.469  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.797  -5.129  -2.230  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.565  -3.428  -2.882  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.596  -4.466  -0.627  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.526  -6.060  -1.375  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.669  -4.604  -5.126  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.235  -5.110  -6.403  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.740  -4.125  -6.980  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.721  -4.491  -7.632  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.425  -5.306  -7.355  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.473  -6.289  -6.847  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.596  -6.476  -7.854  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -4.663  -7.441  -7.349  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -4.137  -8.806  -7.105  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.203  -3.783  -5.066  1.00  0.00           H  
ATOM    167  HA  LYS A  11       0.263  -6.054  -6.244  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -1.905  -4.351  -7.508  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -1.055  -5.666  -8.304  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -1.998  -7.241  -6.667  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -2.884  -5.912  -5.922  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -4.061  -5.517  -8.027  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.184  -6.851  -8.778  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -5.056  -7.054  -6.422  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.457  -7.490  -8.079  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -4.895  -9.429  -6.758  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -3.374  -8.800  -6.397  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.754  -9.223  -7.976  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.489  -2.864  -6.698  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.339  -1.797  -7.151  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.513  -1.668  -6.205  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.339  -1.764  -4.978  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.577  -0.479  -7.191  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.397   0.616  -7.818  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.200   1.238  -7.136  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.260   0.852  -9.026  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.287  -2.637  -6.151  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.696  -2.034  -8.142  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.331  -0.605  -7.762  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.326  -0.185  -6.184  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.689  -1.434  -6.756  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.918  -1.342  -5.977  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.884  -0.203  -4.966  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.487  -0.299  -3.920  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.136  -1.198  -6.880  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.114   0.036  -7.772  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.356   0.112  -8.625  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.503  -1.065  -9.485  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.605  -1.380 -10.164  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       9.687  -0.615 -10.075  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.625  -2.469 -10.923  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.729  -1.315  -7.729  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.013  -2.267  -5.429  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       7.006  -1.139  -6.244  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.213  -2.075  -7.505  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.247  -0.011  -8.414  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.056   0.915  -7.148  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.301   0.994  -9.244  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       8.219   0.178  -7.980  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.707  -1.643  -9.552  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.727   0.212  -9.507  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.537  -0.824 -10.564  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       7.837  -3.087 -11.018  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.441  -2.740 -11.437  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.116   0.837  -5.245  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.034   1.998  -4.365  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.206   1.682  -3.124  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.114   2.483  -2.195  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.458   3.185  -5.128  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.361   3.671  -6.254  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.608   4.546  -7.238  1.00  0.00           C  
ATOM    222  NE  ARG A  14       2.603   3.773  -7.986  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       1.817   4.247  -8.965  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       1.833   5.531  -9.278  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.010   3.431  -9.618  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.555   0.841  -6.059  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.040   2.237  -4.054  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.507   2.896  -5.553  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.304   4.001  -4.437  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       5.176   4.240  -5.832  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.756   2.813  -6.777  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.107   5.331  -6.690  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       4.309   4.980  -7.935  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.541   2.813  -7.734  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       2.423   6.187  -8.802  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       1.237   5.897  -9.998  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       0.981   2.445  -9.390  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.402   3.748 -10.352  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.613   0.509  -3.112  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.854   0.049  -1.976  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.545  -1.150  -1.344  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.042  -1.744  -0.398  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.436  -0.328  -2.397  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.520   1.044  -3.125  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.673  -0.078  -3.900  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.807   0.855  -1.258  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.487  -1.115  -3.135  1.00  0.00           H  
ATOM    248  HB3 CYS A  15      -0.104  -0.686  -1.533  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.731  -1.469  -1.838  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.457  -2.644  -1.369  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.363  -2.368  -0.133  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.408  -3.190   0.777  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.242  -3.302  -2.513  1.00  0.00           C  
ATOM    254  CG  LYS A  16       6.015  -4.546  -2.092  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.670  -5.252  -3.270  1.00  0.00           C  
ATOM    256  CE  LYS A  16       5.635  -5.773  -4.251  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       6.233  -6.612  -5.299  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.160  -0.884  -2.508  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.698  -3.341  -1.043  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.543  -3.578  -3.288  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.941  -2.584  -2.913  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.783  -4.255  -1.392  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       5.331  -5.227  -1.607  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       7.316  -4.556  -3.783  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.253  -6.082  -2.901  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       4.909  -6.356  -3.705  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       5.140  -4.933  -4.715  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       6.708  -7.437  -4.884  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       6.951  -6.083  -5.830  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       5.503  -6.954  -5.958  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.055  -1.190  -0.048  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.967  -0.889   1.105  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.185  -0.627   2.379  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.754  -0.452   3.463  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.639   0.423   0.658  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.615   0.997  -0.227  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.188  -0.131  -1.040  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.116   1.971  -1.095  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.711  -1.654   1.264  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.556   0.218   0.127  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.832   1.047   1.518  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.820   1.452   0.348  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       6.938  -0.384  -1.776  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.242   0.088  -1.513  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.297   2.202  -1.559  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.892  -0.595   2.234  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.000  -0.304   3.297  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.803  -1.534   4.150  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.588  -2.634   3.629  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.664   0.168   2.731  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.715   1.411   1.829  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.337   1.704   1.282  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.234   2.619   2.602  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.536  -0.825   1.351  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.423   0.493   3.885  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.239  -0.644   2.160  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.006   0.382   3.559  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.381   1.231   0.994  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.390   2.555   0.620  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       0.667   1.924   2.100  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.972   0.844   0.740  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.243   3.482   1.953  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.238   2.422   2.948  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       2.591   2.811   3.449  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.856  -1.342   5.449  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.679  -2.413   6.436  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.276  -3.025   6.337  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.043  -4.155   6.755  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.918  -1.856   7.848  1.00  0.00           C  
ATOM    310  CG  LYS A  19       2.985  -0.709   8.220  1.00  0.00           C  
ATOM    311  CD  LYS A  19       3.297  -0.143   9.588  1.00  0.00           C  
ATOM    312  CE  LYS A  19       2.302   0.940   9.961  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       2.643   1.594  11.236  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.050  -0.435   5.773  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.413  -3.180   6.235  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.776  -2.653   8.564  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.936  -1.502   7.918  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       3.095   0.077   7.488  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       1.966  -1.066   8.205  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       3.251  -0.935  10.320  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       4.291   0.280   9.574  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       2.278   1.682   9.177  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       1.326   0.487  10.047  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       3.568   2.063  11.183  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       2.679   0.922  12.027  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       1.939   2.313  11.497  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.366  -2.264   5.748  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.017  -2.668   5.555  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.108  -3.764   4.490  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.121  -4.458   4.379  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.824  -1.461   5.104  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.487   0.049   6.068  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.633  -1.372   5.449  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.415  -3.028   6.491  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.592  -1.250   4.072  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -1.878  -1.682   5.192  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.946  -3.905   3.698  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.998  -4.931   2.697  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.436  -6.216   3.354  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.625  -6.428   3.631  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.940  -4.554   1.538  1.00  0.00           C  
ATOM    342  SG  CYS A  21       2.123  -5.856   0.258  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.735  -3.333   3.817  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.005  -5.065   2.318  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.560  -3.670   1.048  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.920  -4.342   1.937  1.00  0.00           H  
ATOM    347  N   ALA A  22       0.473  -7.024   3.683  1.00  0.00           N  
ATOM    348  CA  ALA A  22       0.707  -8.271   4.325  1.00  0.00           C  
ATOM    349  C   ALA A  22       0.833  -9.354   3.284  1.00  0.00           C  
ATOM    350  O   ALA A  22      -0.160  -9.968   2.876  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -0.413  -8.574   5.304  1.00  0.00           C  
ATOM    352  H   ALA A  22      -0.451  -6.768   3.477  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.632  -8.191   4.874  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -1.346  -8.656   4.768  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -0.484  -7.778   6.030  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -0.208  -9.505   5.810  1.00  0.00           H  
HETATM  357  N   NH2 A  23       2.028  -9.555   2.820  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       2.152 -10.218   2.109  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       2.756  -9.022   3.203  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -0.474   9.436  -0.328  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.777   8.965   0.104  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.669   7.524   0.511  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.061   6.733  -0.191  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -2.799   9.091  -1.026  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.174   8.577  -0.654  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.117   8.568  -1.830  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.418   8.023  -1.447  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.037   6.991  -2.045  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.464   6.337  -3.054  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.216   6.606  -1.615  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.215   9.306   0.438  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.503  10.443  -0.576  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.160   8.882  -1.147  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.103   9.550   0.951  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -2.890  10.131  -1.299  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -2.448   8.531  -1.881  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -4.077   7.568  -0.280  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -4.582   9.206   0.123  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -5.244   9.580  -2.184  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -4.695   7.958  -2.615  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -6.846   8.478  -0.686  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.558   6.558  -3.425  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -6.935   5.566  -3.498  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -8.680   7.054  -0.848  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -8.718   5.845  -2.036  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.250   7.194   1.640  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.254   5.839   2.149  1.00  0.00           C  
ATOM     29  C   ASP A   2      -2.989   4.900   1.247  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.191   5.068   0.982  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -2.822   5.762   3.559  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -1.808   6.131   4.607  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.553   7.334   4.819  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -1.246   5.210   5.253  1.00  0.00           O  
ATOM     35  H   ASP A   2      -2.695   7.894   2.162  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.223   5.519   2.189  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -3.665   6.434   3.625  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.174   4.757   3.744  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.270   3.927   0.777  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.788   2.900  -0.091  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.808   2.044   0.636  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.820   1.636   0.053  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.641   2.031  -0.591  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.146   0.616  -1.607  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.315   3.896   1.008  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.255   3.373  -0.942  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.974   2.632  -1.191  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.097   1.648   0.260  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.587   1.843   1.931  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.445   1.002   2.748  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.772   1.631   3.115  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.508   1.103   3.952  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -3.719   0.482   3.971  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -2.483  -0.781   3.567  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.813   2.268   2.362  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.669   0.148   2.126  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.218   1.299   4.467  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -4.435   0.038   4.648  1.00  0.00           H  
ATOM     59  N   THR A   5      -6.107   2.709   2.474  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.381   3.283   2.663  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.384   2.419   1.862  1.00  0.00           C  
ATOM     62  O   THR A   5      -8.311   2.367   0.630  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.403   4.729   2.173  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.253   5.422   2.704  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.655   5.393   2.676  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.484   3.111   1.835  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.595   3.245   3.721  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.376   4.768   1.095  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -5.564   5.390   2.025  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.632   5.386   3.756  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.494   4.792   2.358  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.737   6.403   2.305  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.274   1.685   2.551  1.00  0.00           N  
HETATM   74  CA  HYP A   6     -10.159   0.698   1.899  1.00  0.00           C  
HETATM   75  C   HYP A   6     -11.165   1.336   0.923  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.780   2.359   1.242  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.883   0.053   3.107  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.236   0.692   4.300  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.860   2.040   3.842  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -9.019   0.035   4.607  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.585  -0.054   1.381  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.732  -1.017   3.101  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.937   0.281   3.057  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.868   0.665   5.176  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.137   2.482   4.507  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.739   2.660   3.737  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.368   0.668   4.262  1.00  0.00           H  
HETATM   88  N   HYP A   7     -11.361   0.742  -0.277  1.00  0.00           N  
HETATM   89  CA  HYP A   7     -10.695  -0.500  -0.712  1.00  0.00           C  
HETATM   90  C   HYP A   7      -9.233  -0.292  -1.061  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.872   0.565  -1.881  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -11.482  -0.908  -1.970  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -12.546   0.139  -2.120  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -12.048   1.351  -1.403  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.736  -0.280  -1.474  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.743  -1.290   0.023  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.914  -1.888  -1.826  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.819  -0.926  -2.821  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.778   0.299  -3.165  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.865   1.974  -1.070  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.366   1.908  -2.027  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.701   0.174  -0.620  1.00  0.00           H  
ATOM    103  N   LYS A   8      -8.415  -1.084  -0.458  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.997  -1.004  -0.624  1.00  0.00           C  
ATOM    105  C   LYS A   8      -6.518  -2.083  -1.561  1.00  0.00           C  
ATOM    106  O   LYS A   8      -7.066  -3.187  -1.574  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -6.315  -1.107   0.724  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.838  -2.228   1.584  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.989  -2.421   2.817  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -6.494  -3.571   3.649  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.726  -3.730   4.894  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.774  -1.805   0.105  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.766  -0.044  -1.056  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -5.256  -1.258   0.569  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -6.469  -0.176   1.250  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.833  -1.940   1.893  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.907  -3.126   0.995  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.972  -2.625   2.519  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -6.017  -1.518   3.410  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -7.529  -3.393   3.895  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -6.415  -4.478   3.068  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.085  -4.564   5.401  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -5.857  -2.916   5.531  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.713  -3.871   4.712  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.520  -1.777  -2.331  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -5.005  -2.692  -3.320  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.488  -2.698  -3.273  1.00  0.00           C  
ATOM    128  O   LYS A   9      -2.860  -1.687  -3.529  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.510  -2.284  -4.733  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.234  -0.812  -5.102  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.682  -0.452  -6.515  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -4.920  -1.233  -7.577  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -5.311  -0.837  -8.950  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.068  -0.912  -2.236  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.372  -3.681  -3.091  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.021  -2.912  -5.461  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -6.576  -2.455  -4.783  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.761  -0.176  -4.406  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -4.174  -0.629  -5.010  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.734  -0.672  -6.608  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.523   0.605  -6.673  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -3.862  -1.062  -7.448  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -5.128  -2.284  -7.444  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -4.780  -1.383  -9.660  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -5.108   0.170  -9.105  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.329  -0.982  -9.111  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.896  -3.803  -2.927  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.458  -3.867  -2.909  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.957  -4.726  -4.046  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.777  -5.938  -3.894  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.894  -4.355  -1.560  1.00  0.00           C  
ATOM    152  SG  CYS A  10       0.941  -4.411  -1.519  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.417  -4.601  -2.688  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -1.108  -2.861  -3.088  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -1.224  -3.691  -0.775  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -1.259  -5.352  -1.365  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.837  -4.123  -5.217  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.307  -4.814  -6.391  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.694  -3.958  -7.139  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.324  -4.414  -8.100  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.428  -5.313  -7.326  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -2.267  -6.445  -6.740  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -1.430  -7.709  -6.526  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.190  -8.760  -5.735  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -2.527  -8.286  -4.367  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.132  -3.191  -5.295  1.00  0.00           H  
ATOM    167  HA  LYS A  11       0.236  -5.668  -6.017  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.084  -4.485  -7.547  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -0.981  -5.661  -8.246  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -2.663  -6.125  -5.788  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -3.079  -6.668  -7.416  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -1.169  -8.126  -7.488  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -0.527  -7.461  -5.990  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.100  -9.006  -6.262  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.575  -9.646  -5.658  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.132  -7.441  -4.382  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -1.670  -8.050  -3.827  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -3.039  -9.025  -3.842  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.843  -2.730  -6.717  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.820  -1.842  -7.301  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.966  -1.715  -6.328  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.744  -1.775  -5.105  1.00  0.00           O  
ATOM    183  CB  ASP A  12       1.224  -0.450  -7.571  1.00  0.00           C  
ATOM    184  CG  ASP A  12       2.145   0.447  -8.384  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       3.166   0.926  -7.858  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.847   0.697  -9.572  1.00  0.00           O  
ATOM    187  H   ASP A  12       0.299  -2.379  -5.983  1.00  0.00           H  
ATOM    188  HA  ASP A  12       2.166  -2.278  -8.226  1.00  0.00           H  
ATOM    189  HB2 ASP A  12       0.299  -0.562  -8.113  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       1.023   0.034  -6.626  1.00  0.00           H  
ATOM    191  N   ARG A  13       4.172  -1.529  -6.850  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.380  -1.377  -6.043  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.216  -0.272  -5.003  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.679  -0.408  -3.878  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.585  -1.065  -6.916  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.906  -2.122  -7.948  1.00  0.00           C  
ATOM    197  CD  ARG A  13       8.113  -1.723  -8.765  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.916  -0.442  -9.466  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.909   0.348  -9.908  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.178   0.023  -9.671  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.630   1.467 -10.572  1.00  0.00           N  
ATOM    202  H   ARG A  13       4.240  -1.495  -7.830  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.554  -2.312  -5.531  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.412  -0.132  -7.431  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.448  -0.948  -6.277  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       7.109  -3.057  -7.447  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.059  -2.241  -8.605  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       8.958  -1.626  -8.099  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       8.317  -2.494  -9.494  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.976  -0.191  -9.613  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      10.435  -0.804  -9.167  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.940   0.593  -9.992  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       7.698   1.778 -10.775  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.354   2.067 -10.921  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.498   0.780  -5.367  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.234   1.917  -4.481  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.530   1.491  -3.192  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.764   2.062  -2.133  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.389   2.940  -5.214  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.145   3.732  -6.263  1.00  0.00           C  
ATOM    221  CD  ARG A  14       3.239   4.123  -7.412  1.00  0.00           C  
ATOM    222  NE  ARG A  14       1.981   4.723  -6.976  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       0.787   4.439  -7.513  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       0.695   3.544  -8.504  1.00  0.00           N  
ATOM    225  NH2 ARG A  14      -0.308   5.041  -7.061  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.111   0.792  -6.277  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.181   2.373  -4.230  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.574   2.427  -5.703  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       2.981   3.633  -4.494  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.545   4.626  -5.809  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       4.955   3.125  -6.641  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       3.757   4.832  -8.041  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       3.024   3.231  -7.980  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.060   5.373  -6.240  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       1.501   3.071  -8.871  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -0.181   3.297  -8.926  1.00  0.00           H  
ATOM    237 HH21 ARG A  14      -0.282   5.719  -6.318  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -1.210   4.835  -7.446  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.730   0.461  -3.276  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.958  -0.005  -2.140  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.630  -1.237  -1.519  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.271  -1.688  -0.438  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.538  -0.343  -2.613  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.663  -0.732  -1.299  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.650  -0.028  -4.126  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.907   0.788  -1.410  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.147   0.503  -3.158  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.590  -1.193  -3.278  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.679  -1.701  -2.162  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.337  -2.939  -1.778  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.351  -2.801  -0.568  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.537  -3.770   0.165  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.011  -3.550  -3.009  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.390  -5.007  -2.872  1.00  0.00           C  
ATOM    255  CD  LYS A  16       5.946  -5.545  -4.179  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.109  -7.055  -4.135  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       4.803  -7.743  -3.978  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.060  -1.178  -2.902  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.555  -3.616  -1.465  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.336  -3.459  -3.849  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.906  -2.985  -3.224  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.139  -5.103  -2.101  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.514  -5.576  -2.599  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.269  -5.288  -4.979  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.907  -5.091  -4.365  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       6.572  -7.387  -5.052  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       6.743  -7.309  -3.299  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       4.321  -7.460  -3.101  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       4.909  -8.776  -3.958  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       4.169  -7.513  -4.768  1.00  0.00           H  
HETATM  271  N   HYP A  17       5.995  -1.603  -0.314  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.980  -1.499   0.790  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.289  -1.134   2.105  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.938  -0.859   3.122  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.813  -0.308   0.324  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.768   0.614  -0.183  1.00  0.00           C  
HETATM  277  CD  HYP A  17       5.763  -0.244  -0.854  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.248   1.493  -1.159  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.602  -2.375   0.899  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.488  -0.604  -0.463  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.361   0.109   1.156  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.362   1.217   0.617  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       5.913  -0.234  -1.923  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       4.763   0.090  -0.622  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.472   1.526  -1.734  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.978  -1.113   2.055  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.166  -0.703   3.148  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.989  -1.838   4.117  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.694  -2.977   3.720  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.815  -0.209   2.637  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.846   1.015   1.708  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.450   1.327   1.220  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.408   2.222   2.436  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.549  -1.427   1.232  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.663   0.114   3.648  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.348  -1.022   2.101  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.196   0.032   3.488  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.476   0.815   0.848  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.053   0.472   0.693  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.488   2.174   0.552  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.816   1.556   2.064  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.417   2.011   2.757  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       2.794   2.439   3.297  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       3.411   3.072   1.771  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.110  -1.523   5.381  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.030  -2.513   6.450  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.621  -3.049   6.586  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.395  -4.121   7.132  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.587  -1.955   7.787  1.00  0.00           C  
ATOM    310  CG  LYS A  19       6.127  -1.912   7.866  1.00  0.00           C  
ATOM    311  CD  LYS A  19       6.739  -1.111   6.730  1.00  0.00           C  
ATOM    312  CE  LYS A  19       8.232  -1.309   6.623  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       8.747  -0.764   5.349  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.253  -0.576   5.607  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.652  -3.339   6.135  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.215  -0.951   7.925  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.226  -2.576   8.593  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       6.415  -1.458   8.802  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       6.504  -2.924   7.832  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       6.280  -1.413   5.800  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       6.533  -0.066   6.902  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       8.706  -0.794   7.445  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       8.459  -2.362   6.677  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.236  -1.204   4.554  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       9.756  -0.980   5.240  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       8.626   0.266   5.275  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.690  -2.305   6.058  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.311  -2.706   5.986  1.00  0.00           C  
ATOM    329  C   CYS A  20       0.116  -3.793   4.909  1.00  0.00           C  
ATOM    330  O   CYS A  20      -0.774  -4.642   5.018  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.550  -1.477   5.704  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -2.280  -1.807   5.293  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.936  -1.419   5.712  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.034  -3.115   6.946  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.548  -0.839   6.576  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -0.114  -0.936   4.876  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.970  -3.794   3.896  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.879  -4.790   2.846  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.652  -6.032   3.258  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.238  -7.159   2.978  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.396  -4.245   1.500  1.00  0.00           C  
ATOM    342  SG  CYS A  21       1.397  -5.480   0.141  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.697  -3.136   3.857  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.163  -5.058   2.746  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.773  -3.419   1.190  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.409  -3.896   1.629  1.00  0.00           H  
ATOM    347  N   ALA A  22       2.762  -5.818   3.944  1.00  0.00           N  
ATOM    348  CA  ALA A  22       3.589  -6.899   4.440  1.00  0.00           C  
ATOM    349  C   ALA A  22       2.904  -7.612   5.614  1.00  0.00           C  
ATOM    350  O   ALA A  22       2.345  -8.703   5.456  1.00  0.00           O  
ATOM    351  CB  ALA A  22       4.965  -6.376   4.841  1.00  0.00           C  
ATOM    352  H   ALA A  22       3.043  -4.892   4.110  1.00  0.00           H  
ATOM    353  HA  ALA A  22       3.712  -7.609   3.635  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       4.861  -5.668   5.649  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       5.424  -5.888   3.993  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       5.584  -7.200   5.162  1.00  0.00           H  
HETATM  357  N   NH2 A  23       2.948  -7.014   6.783  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       2.521  -7.456   7.545  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       3.405  -6.149   6.849  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -2.501  10.050   1.507  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -1.915   9.254   0.416  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.874   7.763   0.776  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.128   7.001   0.160  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.479   9.722   0.108  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.494   9.518   1.259  1.00  0.00           C  
ATOM      7  CD  ARG A   1       1.915   9.880   0.884  1.00  0.00           C  
ATOM      8  NE  ARG A   1       2.855   9.552   1.967  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.172   9.333   1.802  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.739   9.531   0.615  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.921   8.932   2.832  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.485   9.761   1.676  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.540  11.061   1.273  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.996   9.937   2.409  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -2.522   9.383  -0.467  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.118   9.146  -0.732  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.488  10.770  -0.155  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       0.188  10.147   2.079  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       0.459   8.482   1.567  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.193   9.332  -0.004  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       1.966  10.941   0.685  1.00  0.00           H  
ATOM     22  HE  ARG A   1       2.435   9.462   2.855  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.237   9.843  -0.195  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.719   9.369   0.464  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.541   8.781   3.750  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.901   8.751   2.712  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.670   7.332   1.746  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.599   5.947   2.176  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.145   4.976   1.176  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.283   5.067   0.731  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.167   5.690   3.571  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -2.220   6.121   4.655  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -1.157   5.475   4.823  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -2.514   7.093   5.364  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.343   7.914   2.159  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.538   5.748   2.218  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -4.090   6.238   3.685  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -3.363   4.634   3.685  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.312   4.053   0.828  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.627   3.020  -0.119  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.252   1.824   0.602  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.854   0.935  -0.017  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.349   2.609  -0.848  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.556   1.277  -2.059  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.413   4.070   1.225  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.330   3.413  -0.837  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.954   3.465  -1.374  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.623   2.283  -0.117  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.128   1.810   1.920  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.684   0.733   2.703  1.00  0.00           C  
ATOM     51  C   CYS A   4      -5.127   1.020   3.110  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.740   0.261   3.886  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.808   0.421   3.909  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -2.514   1.818   5.043  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.639   2.530   2.372  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.698  -0.132   2.056  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.276  -0.364   4.484  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -1.847   0.072   3.560  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.672   2.110   2.604  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.050   2.413   2.811  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.860   1.430   1.943  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.670   1.384   0.738  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.348   3.871   2.413  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.428   4.740   3.112  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.772   4.244   2.798  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.143   2.722   2.050  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.257   2.263   3.860  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.218   3.983   1.347  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.302   4.394   4.004  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.884   4.128   3.866  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.455   3.570   2.301  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -8.985   5.263   2.515  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.710   0.596   2.567  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.415  -0.480   1.864  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.394   0.014   0.780  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.142   0.986   0.990  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.172  -1.182   3.011  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.777  -0.416   4.231  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.479   0.935   3.749  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -8.563  -0.922   4.746  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.714  -1.176   1.430  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.854  -2.211   3.080  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.235  -1.134   2.835  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -10.527  -0.471   5.008  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.887   1.477   4.472  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.390   1.462   3.505  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.922  -0.379   4.264  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.406  -0.649  -0.395  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.523  -1.791  -0.697  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.111  -1.340  -0.993  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.897  -0.364  -1.715  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.148  -2.409  -1.958  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.357  -1.572  -2.242  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.128  -0.249  -1.585  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.516  -2.157  -1.645  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.497  -2.520   0.100  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.418  -3.437  -1.766  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.436  -2.364  -2.769  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.532  -1.515  -3.308  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.065   0.225  -1.329  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.527   0.392  -2.213  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.199  -1.517  -1.885  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.162  -2.060  -0.442  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -5.773  -1.711  -0.575  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.328  -1.892  -2.005  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.715  -2.858  -2.674  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -4.916  -2.564   0.344  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -5.345  -2.519   1.801  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -4.360  -3.260   2.696  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.268  -4.746   2.348  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -5.557  -5.455   2.541  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.402  -2.873   0.051  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.658  -0.674  -0.297  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.974  -3.587   0.003  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -3.892  -2.230   0.278  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -5.447  -1.492   2.116  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.311  -2.995   1.881  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -3.382  -2.816   2.580  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.678  -3.156   3.723  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -3.958  -4.846   1.319  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.520  -5.199   2.983  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -5.867  -5.385   3.532  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -5.462  -6.459   2.297  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -6.305  -5.052   1.944  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.501  -1.000  -2.456  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.030  -0.985  -3.830  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.658  -1.643  -3.912  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.818  -1.281  -4.744  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.975   0.463  -4.309  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.314   1.173  -4.212  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.188   2.647  -4.518  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -6.522   3.349  -4.359  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.398   4.800  -4.555  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.180  -0.306  -1.838  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.732  -1.534  -4.440  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.256   0.999  -3.709  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.654   0.480  -5.340  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.998   0.727  -4.920  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.700   1.049  -3.211  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -4.474   3.089  -3.838  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -4.844   2.768  -5.535  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.214   2.955  -5.089  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -6.902   3.157  -3.366  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -5.752   5.216  -3.855  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.308   5.291  -4.458  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.020   5.032  -5.494  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.491  -2.694  -3.115  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.239  -3.454  -2.991  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.865  -4.234  -4.260  1.00  0.00           C  
ATOM    150  O   CYS A  10       0.086  -5.018  -4.252  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -1.296  -4.411  -1.798  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -1.346  -3.605  -0.163  1.00  0.00           S  
ATOM    153  H   CYS A  10      -3.258  -2.982  -2.579  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.454  -2.738  -2.801  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -2.178  -5.027  -1.881  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.424  -5.048  -1.825  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.608  -4.034  -5.335  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -1.271  -4.623  -6.616  1.00  0.00           C  
ATOM    159  C   LYS A  11      -0.080  -3.865  -7.168  1.00  0.00           C  
ATOM    160  O   LYS A  11       0.731  -4.398  -7.920  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -2.423  -4.477  -7.611  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -3.767  -5.003  -7.147  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -3.748  -6.482  -6.825  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -5.160  -6.988  -6.566  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -5.849  -6.223  -5.505  1.00  0.00           N  
ATOM    166  H   LYS A  11      -2.397  -3.460  -5.249  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -1.026  -5.666  -6.482  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.542  -3.429  -7.841  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.152  -4.995  -8.518  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -4.041  -4.471  -6.249  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -4.502  -4.813  -7.914  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.323  -7.022  -7.658  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -3.148  -6.643  -5.942  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -5.732  -6.913  -7.477  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -5.107  -8.026  -6.269  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -5.340  -6.340  -4.605  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -6.816  -6.573  -5.359  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -5.908  -5.205  -5.716  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.012  -2.616  -6.770  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.061  -1.742  -7.216  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.271  -1.938  -6.325  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.151  -1.893  -5.092  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.593  -0.292  -7.154  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.550   0.659  -7.817  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       2.547   1.053  -7.203  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.294   1.051  -8.971  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.640  -2.276  -6.119  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.311  -1.994  -8.235  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.365  -0.209  -7.646  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.484  -0.002  -6.118  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.427  -2.132  -6.934  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.660  -2.423  -6.204  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.078  -1.291  -5.267  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.748  -1.525  -4.265  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.815  -2.762  -7.146  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.257  -1.622  -8.057  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.509  -1.991  -8.835  1.00  0.00           C  
ATOM    198  NE  ARG A  13       8.624  -2.345  -7.933  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       9.917  -2.048  -8.133  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      10.292  -1.351  -9.202  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      10.826  -2.442  -7.248  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.450  -2.095  -7.915  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.461  -3.293  -5.595  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.655  -3.048  -6.534  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       5.527  -3.603  -7.762  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       5.462  -1.396  -8.751  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       6.461  -0.753  -7.448  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.289  -2.833  -9.473  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.801  -1.144  -9.436  1.00  0.00           H  
ATOM    210  HE  ARG A  13       8.367  -2.854  -7.131  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.635  -1.030  -9.889  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      11.249  -1.105  -9.375  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      10.582  -2.957  -6.423  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      11.807  -2.263  -7.357  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.644  -0.076  -5.553  1.00  0.00           N  
ATOM    216  CA  ARG A  14       5.008   1.068  -4.726  1.00  0.00           C  
ATOM    217  C   ARG A  14       4.275   1.012  -3.396  1.00  0.00           C  
ATOM    218  O   ARG A  14       4.679   1.637  -2.410  1.00  0.00           O  
ATOM    219  CB  ARG A  14       4.704   2.367  -5.454  1.00  0.00           C  
ATOM    220  CG  ARG A  14       5.552   2.591  -6.694  1.00  0.00           C  
ATOM    221  CD  ARG A  14       4.995   3.710  -7.545  1.00  0.00           C  
ATOM    222  NE  ARG A  14       3.687   3.348  -8.105  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       2.927   4.122  -8.877  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       3.266   5.382  -9.109  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       1.820   3.627  -9.401  1.00  0.00           N  
ATOM    226  H   ARG A  14       4.038   0.069  -6.316  1.00  0.00           H  
ATOM    227  HA  ARG A  14       6.068   1.003  -4.541  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       3.666   2.359  -5.753  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       4.869   3.190  -4.775  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       6.552   2.857  -6.387  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       5.577   1.681  -7.274  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       4.884   4.590  -6.928  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       5.680   3.916  -8.354  1.00  0.00           H  
ATOM    234  HE  ARG A  14       3.384   2.428  -7.889  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       4.095   5.787  -8.715  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       2.704   5.996  -9.672  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.552   2.667  -9.224  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       1.204   4.169  -9.977  1.00  0.00           H  
ATOM    239  N   CYS A  15       3.251   0.201  -3.360  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.426   0.025  -2.198  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.908  -1.210  -1.414  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.436  -1.502  -0.321  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.985  -0.159  -2.676  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.297  -0.158  -1.395  1.00  0.00           S  
ATOM    245  H   CYS A  15       3.024  -0.325  -4.161  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.487   0.910  -1.584  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.748   0.649  -3.351  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.920  -1.092  -3.216  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.918  -1.877  -1.946  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.398  -3.135  -1.378  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.400  -2.945  -0.184  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.370  -3.736   0.773  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.004  -4.000  -2.484  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.461  -5.373  -2.054  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.072  -6.122  -3.220  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.491  -7.507  -2.808  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       7.156  -8.234  -3.899  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.395  -1.508  -2.727  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.522  -3.639  -0.991  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.269  -4.124  -3.266  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.853  -3.474  -2.895  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.198  -5.268  -1.272  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.613  -5.929  -1.681  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.343  -6.195  -4.014  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.938  -5.579  -3.571  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       7.170  -7.431  -1.972  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       5.612  -8.056  -2.503  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       7.988  -7.717  -4.242  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       6.501  -8.364  -4.697  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       7.456  -9.173  -3.565  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.287  -1.890  -0.190  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.247  -1.674   0.951  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.519  -1.180   2.199  1.00  0.00           C  
HETATM  274  O   HYP A  17       7.109  -1.039   3.280  1.00  0.00           O  
HETATM  275  CB  HYP A  17       8.127  -0.531   0.425  1.00  0.00           C  
HETATM  276  CG  HYP A  17       7.174   0.192  -0.428  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.559  -0.875  -1.227  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.784   1.096  -1.297  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.847  -2.544   1.167  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.956  -0.921  -0.145  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.479   0.072   1.249  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.475   0.749   0.184  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.249  -1.256  -1.965  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.649  -0.525  -1.691  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       7.096   1.152  -1.979  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.246  -0.920   2.029  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.417  -0.378   3.048  1.00  0.00           C  
ATOM    288  C   LEU A  18       4.040  -1.449   4.046  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.466  -2.479   3.691  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.170   0.254   2.421  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.422   1.397   1.419  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       2.107   1.913   0.869  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       4.180   2.531   2.084  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.839  -1.143   1.166  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.971   0.395   3.558  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.627  -0.526   1.909  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.543   0.635   3.214  1.00  0.00           H  
ATOM    298  HG  LEU A  18       4.016   1.032   0.590  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       2.297   2.698   0.153  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.510   2.304   1.680  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.572   1.107   0.390  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       5.147   2.179   2.408  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       3.618   2.884   2.935  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       4.306   3.339   1.378  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.339  -1.186   5.293  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.065  -2.101   6.390  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.587  -2.056   6.753  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.088  -2.858   7.543  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.950  -1.756   7.589  1.00  0.00           C  
ATOM    310  CG  LYS A  19       6.430  -1.895   7.274  1.00  0.00           C  
ATOM    311  CD  LYS A  19       7.313  -1.500   8.438  1.00  0.00           C  
ATOM    312  CE  LYS A  19       8.774  -1.727   8.087  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       9.684  -1.348   9.180  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.746  -0.314   5.490  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.304  -3.099   6.049  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.753  -0.737   7.888  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.713  -2.419   8.408  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       6.636  -2.923   7.021  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       6.661  -1.266   6.426  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       7.159  -0.455   8.661  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       7.059  -2.097   9.302  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       8.918  -2.773   7.864  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       9.013  -1.144   7.209  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19      10.662  -1.573   8.910  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       9.458  -1.860  10.055  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       9.634  -0.326   9.372  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.895  -1.104   6.166  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.465  -0.980   6.300  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.193  -1.895   5.248  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.411  -2.055   5.203  1.00  0.00           O  
ATOM    331  CB  CYS A  20       0.043   0.498   6.111  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -1.664   0.925   6.655  1.00  0.00           S  
ATOM    333  H   CYS A  20       2.389  -0.436   5.641  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.185  -1.320   7.286  1.00  0.00           H  
ATOM    335  HB2 CYS A  20       0.721   1.128   6.667  1.00  0.00           H  
ATOM    336  HB3 CYS A  20       0.125   0.745   5.062  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.638  -2.503   4.408  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.194  -3.447   3.412  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.673  -4.832   3.807  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.882  -5.061   3.956  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.753  -3.103   2.015  1.00  0.00           C  
ATOM    342  SG  CYS A  21       0.326  -4.333   0.732  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.606  -2.343   4.462  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.885  -3.433   3.381  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       0.416  -2.138   1.668  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       1.831  -3.083   2.081  1.00  0.00           H  
ATOM    347  N   ALA A  22      -0.248  -5.727   4.041  1.00  0.00           N  
ATOM    348  CA  ALA A  22       0.085  -7.097   4.340  1.00  0.00           C  
ATOM    349  C   ALA A  22      -0.178  -7.963   3.119  1.00  0.00           C  
ATOM    350  O   ALA A  22      -1.259  -8.525   2.960  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -0.710  -7.590   5.540  1.00  0.00           C  
ATOM    352  H   ALA A  22      -1.194  -5.470   4.034  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.137  -7.142   4.575  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -0.430  -8.609   5.765  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -1.764  -7.549   5.313  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -0.502  -6.962   6.393  1.00  0.00           H  
HETATM  357  N   NH2 A  23       0.788  -8.034   2.241  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       0.641  -8.560   1.429  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       1.619  -7.555   2.446  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -1.462  10.087  -1.730  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -2.586   9.462  -1.029  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.045   8.472  -0.022  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.888   8.054  -0.124  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.472   8.672  -2.009  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.792   7.438  -2.596  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.739   6.589  -3.411  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.165   5.264  -3.667  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.867   4.164  -3.959  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -5.189   4.237  -4.148  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.240   2.991  -4.053  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -1.774  10.745  -2.470  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -0.848   9.357  -2.145  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -0.872  10.604  -1.048  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -3.178  10.219  -0.536  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -4.330   8.325  -1.453  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -3.792   9.312  -2.817  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -1.979   7.754  -3.232  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.398   6.846  -1.782  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -4.663   6.472  -2.866  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -3.930   7.078  -4.354  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -2.188   5.213  -3.558  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -5.681   5.110  -4.082  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -5.751   3.435  -4.360  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -2.252   2.895  -3.908  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -3.713   2.133  -4.266  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.855   8.088   0.934  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -2.488   6.984   1.787  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.068   5.760   1.129  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.084   5.860   0.433  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -3.025   7.104   3.235  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.460   6.734   3.406  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -5.342   7.601   3.221  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.724   5.585   3.781  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.718   8.533   1.070  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -1.411   6.912   1.781  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -2.507   6.402   3.868  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -2.896   8.109   3.604  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.437   4.657   1.268  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.948   3.461   0.653  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.471   2.513   1.716  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.250   1.616   1.428  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.871   2.790  -0.216  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -2.472   1.382  -1.211  1.00  0.00           S  
ATOM     45  H   CYS A   3      -1.606   4.646   1.787  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.774   3.751   0.022  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -1.467   3.521  -0.898  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -1.080   2.428   0.424  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.082   2.759   2.963  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.467   1.907   4.079  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.979   1.875   4.255  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.561   0.834   4.622  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.766   2.358   5.354  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.943   2.325   5.229  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.538   3.555   3.143  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.150   0.901   3.842  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -3.063   3.372   5.579  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -3.055   1.710   6.169  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.609   2.983   3.974  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.021   3.052   3.976  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.547   2.309   2.715  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.327   2.758   1.583  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.468   4.521   4.001  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.875   5.154   5.146  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.970   4.625   4.069  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.122   3.813   3.752  1.00  0.00           H  
ATOM     67  HA  THR A   5      -7.348   2.559   4.878  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.085   5.046   3.136  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.040   5.471   4.753  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.384   4.163   3.185  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.282   5.656   4.140  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.302   4.068   4.934  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.203   1.136   2.913  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -8.620   0.232   1.819  1.00  0.00           C  
HETATM   75  C   HYP A   6      -9.600   0.884   0.822  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.281   1.857   1.157  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.314  -0.916   2.605  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.172  -0.510   4.045  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -9.146   0.958   4.011  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.899  -0.901   4.538  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -7.770  -0.167   1.285  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -8.813  -1.853   2.409  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -10.350  -0.984   2.308  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.933  -0.942   4.679  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.770   1.356   4.939  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -10.127   1.344   3.775  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.416  -0.066   4.415  1.00  0.00           H  
HETATM   88  N   HYP A   7      -9.718   0.340  -0.404  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.009  -0.865  -0.845  1.00  0.00           C  
HETATM   90  C   HYP A   7      -7.587  -0.575  -1.317  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.326   0.395  -2.049  1.00  0.00           O  
HETATM   92  CB  HYP A   7      -9.873  -1.366  -2.019  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -10.945  -0.322  -2.190  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -10.443   0.908  -1.513  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.140  -0.718  -1.525  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -8.964  -1.622  -0.077  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.298  -2.329  -1.779  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.258  -1.450  -2.902  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -11.184  -0.191  -3.237  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.248   1.541  -1.175  1.00  0.00           H  
HETATM  101 HD23 HYP A   7      -9.775   1.445  -2.169  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.510   0.112  -1.194  1.00  0.00           H  
ATOM    103  N   LYS A   8      -6.691  -1.404  -0.894  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -5.307  -1.278  -1.218  1.00  0.00           C  
ATOM    105  C   LYS A   8      -4.830  -2.456  -2.007  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.239  -3.594  -1.761  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -4.458  -1.063   0.027  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -4.875  -1.876   1.228  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -3.906  -1.675   2.383  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.390  -2.329   3.671  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -4.397  -3.808   3.609  1.00  0.00           N  
ATOM    112  H   LYS A   8      -6.962  -2.179  -0.356  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.213  -0.404  -1.841  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -3.436  -1.319  -0.208  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -4.497  -0.017   0.295  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -5.841  -1.498   1.522  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -4.949  -2.909   0.931  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -2.952  -2.105   2.116  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -3.788  -0.615   2.546  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -3.738  -2.025   4.477  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -5.390  -1.975   3.876  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.780  -4.179   4.502  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -3.427  -4.177   3.510  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -4.973  -4.173   2.824  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.020  -2.185  -2.974  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.464  -3.204  -3.808  1.00  0.00           C  
ATOM    127  C   LYS A   9      -1.982  -3.245  -3.628  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.268  -2.336  -4.043  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.787  -2.956  -5.282  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.263  -2.983  -5.625  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -5.870  -4.351  -5.386  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -7.338  -4.373  -5.766  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -7.553  -4.099  -7.204  1.00  0.00           N  
ATOM    134  H   LYS A   9      -3.774  -1.247  -3.138  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -3.886  -4.153  -3.516  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.396  -1.990  -5.564  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.289  -3.715  -5.869  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.779  -2.261  -5.010  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.379  -2.722  -6.666  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -5.343  -5.079  -5.986  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -5.775  -4.605  -4.342  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -7.739  -5.347  -5.534  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.852  -3.627  -5.180  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.088  -4.827  -7.783  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.154  -3.179  -7.479  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -8.565  -4.094  -7.439  1.00  0.00           H  
ATOM    147  N   CYS A  10      -1.508  -4.305  -3.045  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -0.090  -4.489  -2.846  1.00  0.00           C  
ATOM    149  C   CYS A  10       0.519  -5.015  -4.160  1.00  0.00           C  
ATOM    150  O   CYS A  10       1.713  -5.280  -4.263  1.00  0.00           O  
ATOM    151  CB  CYS A  10       0.140  -5.459  -1.686  1.00  0.00           C  
ATOM    152  SG  CYS A  10       1.857  -5.572  -1.090  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.122  -5.003  -2.728  1.00  0.00           H  
ATOM    154  HA  CYS A  10       0.345  -3.527  -2.615  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.469  -5.154  -0.847  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.164  -6.446  -1.997  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.351  -5.167  -5.158  1.00  0.00           N  
ATOM    158  CA  LYS A  11       0.004  -5.562  -6.503  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.884  -4.503  -7.128  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.773  -4.804  -7.930  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.279  -5.745  -7.338  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.063  -6.159  -8.802  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -0.346  -7.504  -8.936  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -1.133  -8.653  -8.312  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -2.450  -8.865  -8.954  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.294  -5.011  -4.946  1.00  0.00           H  
ATOM    167  HA  LYS A  11       0.535  -6.502  -6.468  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -1.894  -6.494  -6.866  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -1.820  -4.811  -7.331  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -2.022  -6.230  -9.292  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -0.474  -5.397  -9.289  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -0.209  -7.714  -9.988  1.00  0.00           H  
ATOM    173  HD3 LYS A  11       0.620  -7.435  -8.461  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -0.556  -9.561  -8.405  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -1.284  -8.444  -7.264  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -3.074  -8.039  -8.855  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -2.916  -9.680  -8.507  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -2.326  -9.081  -9.964  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.658  -3.271  -6.761  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.452  -2.209  -7.288  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.439  -1.759  -6.243  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.130  -1.761  -5.039  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.614  -1.030  -7.761  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.471  -0.029  -8.498  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       1.582  -0.132  -9.735  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.095   0.828  -7.864  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.027  -3.065  -6.089  1.00  0.00           H  
ATOM    188  HA  ASP A  12       2.001  -2.612  -8.127  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.162  -1.381  -8.425  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.168  -0.540  -6.908  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.610  -1.355  -6.702  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.710  -0.940  -5.862  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.323   0.200  -4.919  1.00  0.00           C  
ATOM    194  O   ARG A  13       4.866   0.290  -3.816  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.944  -0.576  -6.705  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.755   0.585  -7.667  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.018   0.833  -8.477  1.00  0.00           C  
ATOM    198  NE  ARG A  13       8.175   1.153  -7.619  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       9.414   0.652  -7.764  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       9.674  -0.228  -8.735  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      10.390   1.028  -6.932  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.729  -1.335  -7.676  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.963  -1.793  -5.252  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.756  -0.319  -6.043  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.232  -1.444  -7.280  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       4.938   0.362  -8.337  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.522   1.471  -7.095  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.237  -0.056  -9.048  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       6.843   1.658  -9.151  1.00  0.00           H  
ATOM    210  HE  ARG A  13       7.987   1.793  -6.896  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       8.971  -0.542  -9.381  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.584  -0.631  -8.855  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      10.253   1.685  -6.183  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      11.325   0.666  -6.996  1.00  0.00           H  
ATOM    215  N   ARG A  14       3.339   1.016  -5.328  1.00  0.00           N  
ATOM    216  CA  ARG A  14       2.840   2.136  -4.517  1.00  0.00           C  
ATOM    217  C   ARG A  14       2.376   1.670  -3.140  1.00  0.00           C  
ATOM    218  O   ARG A  14       2.474   2.409  -2.160  1.00  0.00           O  
ATOM    219  CB  ARG A  14       1.685   2.866  -5.227  1.00  0.00           C  
ATOM    220  CG  ARG A  14       2.085   3.563  -6.516  1.00  0.00           C  
ATOM    221  CD  ARG A  14       0.880   4.130  -7.252  1.00  0.00           C  
ATOM    222  NE  ARG A  14       1.255   4.736  -8.544  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       0.395   5.012  -9.544  1.00  0.00           C  
ATOM    224  NH1 ARG A  14      -0.911   4.781  -9.398  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       0.845   5.506 -10.697  1.00  0.00           N  
ATOM    226  H   ARG A  14       2.925   0.854  -6.210  1.00  0.00           H  
ATOM    227  HA  ARG A  14       3.653   2.832  -4.380  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       0.914   2.146  -5.459  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       1.278   3.604  -4.552  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       2.764   4.370  -6.285  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       2.581   2.845  -7.152  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       0.177   3.330  -7.433  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       0.412   4.883  -6.634  1.00  0.00           H  
ATOM    234  HE  ARG A  14       2.216   4.924  -8.648  1.00  0.00           H  
ATOM    235 HH11 ARG A  14      -1.326   4.404  -8.565  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -1.548   4.979 -10.149  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.815   5.689 -10.878  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       0.202   5.716 -11.439  1.00  0.00           H  
ATOM    239  N   CYS A  15       1.911   0.448  -3.056  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.409  -0.052  -1.807  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.146  -1.317  -1.397  1.00  0.00           C  
ATOM    242  O   CYS A  15       1.753  -2.001  -0.451  1.00  0.00           O  
ATOM    243  CB  CYS A  15      -0.079  -0.325  -1.940  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -1.031   1.089  -2.597  1.00  0.00           S  
ATOM    245  H   CYS A  15       1.896  -0.140  -3.846  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.554   0.708  -1.055  1.00  0.00           H  
ATOM    247  HB2 CYS A  15      -0.231  -1.162  -2.605  1.00  0.00           H  
ATOM    248  HB3 CYS A  15      -0.479  -0.564  -0.965  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.264  -1.589  -2.052  1.00  0.00           N  
ATOM    250  CA  LYS A  16       3.978  -2.829  -1.792  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.140  -2.715  -0.730  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.597  -3.741  -0.214  1.00  0.00           O  
ATOM    253  CB  LYS A  16       4.431  -3.487  -3.115  1.00  0.00           C  
ATOM    254  CG  LYS A  16       4.958  -4.913  -2.965  1.00  0.00           C  
ATOM    255  CD  LYS A  16       4.994  -5.664  -4.293  1.00  0.00           C  
ATOM    256  CE  LYS A  16       5.940  -5.051  -5.302  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       5.925  -5.796  -6.576  1.00  0.00           N  
ATOM    258  H   LYS A  16       3.636  -0.933  -2.688  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.239  -3.477  -1.345  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       3.597  -3.504  -3.804  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.220  -2.882  -3.535  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       5.959  -4.874  -2.562  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.317  -5.444  -2.278  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.307  -6.682  -4.113  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       3.997  -5.674  -4.707  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       5.647  -4.029  -5.490  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       6.942  -5.071  -4.899  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       4.992  -5.723  -7.030  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       6.121  -6.806  -6.423  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       6.629  -5.426  -7.245  1.00  0.00           H  
HETATM  271  N   HYP A  17       5.628  -1.496  -0.346  1.00  0.00           N  
HETATM  272  CA  HYP A  17       6.692  -1.446   0.669  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.127  -1.028   2.024  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.859  -0.746   2.975  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.586  -0.347   0.119  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.607   0.651  -0.376  1.00  0.00           C  
HETATM  277  CD  HYP A  17       5.432  -0.119  -0.875  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.109   1.375  -1.462  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.238  -2.373   0.758  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.196  -0.730  -0.685  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.211   0.048   0.908  1.00  0.00           H  
HETATM  282  HG  HYP A  17       6.365   1.362   0.402  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       5.425  -0.130  -1.954  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       4.509   0.302  -0.506  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.294   1.684  -1.883  1.00  0.00           H  
ATOM    286  N   LEU A  18       4.822  -1.008   2.097  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.122  -0.535   3.257  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.761  -1.694   4.164  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.440  -2.797   3.688  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.848   0.203   2.823  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.037   1.425   1.907  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.688   1.985   1.500  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.855   2.504   2.607  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.317  -1.363   1.335  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.755   0.157   3.789  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.215  -0.505   2.309  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.333   0.531   3.714  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.562   1.134   1.006  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.833   2.833   0.846  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.152   2.300   2.383  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       1.120   1.224   0.986  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.352   2.801   3.515  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       3.947   3.356   1.951  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       4.837   2.122   2.839  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.764  -1.442   5.460  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.425  -2.459   6.450  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.943  -2.745   6.430  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.475  -3.716   7.002  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.846  -2.052   7.853  1.00  0.00           C  
ATOM    310  CG  LYS A  19       5.323  -1.753   7.993  1.00  0.00           C  
ATOM    311  CD  LYS A  19       5.756  -1.700   9.447  1.00  0.00           C  
ATOM    312  CE  LYS A  19       5.570  -3.053  10.132  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       6.257  -4.145   9.404  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.007  -0.540   5.767  1.00  0.00           H  
ATOM    315  HA  LYS A  19       3.943  -3.365   6.175  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.292  -1.169   8.136  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       3.589  -2.856   8.526  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       5.893  -2.517   7.488  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       5.522  -0.797   7.534  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       6.800  -1.427   9.495  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       5.164  -0.961   9.963  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       5.997  -2.992  11.120  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       4.519  -3.285  10.217  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       7.259  -3.916   9.260  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       5.827  -4.363   8.482  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.228  -5.013   9.977  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.216  -1.893   5.758  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.201  -2.064   5.573  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.461  -3.184   4.549  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.596  -3.618   4.357  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.816  -0.738   5.125  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.406   0.653   6.244  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.659  -1.096   5.401  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.628  -2.351   6.522  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.452  -0.493   4.137  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -1.892  -0.835   5.096  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.596  -3.633   3.883  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.503  -4.753   2.987  1.00  0.00           C  
ATOM    339  C   CYS A  21       0.800  -6.026   3.751  1.00  0.00           C  
ATOM    340  O   CYS A  21       1.894  -6.187   4.317  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.476  -4.625   1.802  1.00  0.00           C  
ATOM    342  SG  CYS A  21       1.637  -6.169   0.828  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.481  -3.225   4.018  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.508  -4.793   2.613  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.128  -3.849   1.136  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.456  -4.365   2.173  1.00  0.00           H  
ATOM    347  N   ALA A  22      -0.166  -6.896   3.819  1.00  0.00           N  
ATOM    348  CA  ALA A  22       0.015  -8.168   4.469  1.00  0.00           C  
ATOM    349  C   ALA A  22       0.291  -9.244   3.421  1.00  0.00           C  
ATOM    350  O   ALA A  22       1.447  -9.490   3.050  1.00  0.00           O  
ATOM    351  CB  ALA A  22      -1.201  -8.512   5.313  1.00  0.00           C  
ATOM    352  H   ALA A  22      -1.034  -6.674   3.416  1.00  0.00           H  
ATOM    353  HA  ALA A  22       0.878  -8.086   5.114  1.00  0.00           H  
ATOM    354  HB1 ALA A  22      -1.355  -7.740   6.052  1.00  0.00           H  
ATOM    355  HB2 ALA A  22      -1.041  -9.460   5.805  1.00  0.00           H  
ATOM    356  HB3 ALA A  22      -2.071  -8.579   4.677  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -0.747  -9.854   2.908  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -0.588 -10.518   2.208  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23      -1.643  -9.627   3.233  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -1.525   9.076  -1.181  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.911   8.760   0.106  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.671   7.662   0.842  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.139   7.060   1.776  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -0.803   9.998   1.006  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -2.129  10.684   1.309  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -1.961  11.833   2.286  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -1.489  11.378   3.599  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.742  11.975   4.765  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.519  13.049   4.805  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -1.236  11.471   5.893  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -0.965   9.789  -1.690  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.497   9.424  -1.080  1.00  0.00           H  
ATOM     14  H3  ARG A   1      -1.543   8.212  -1.762  1.00  0.00           H  
ATOM     15  HA  ARG A   1       0.085   8.398  -0.102  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      -0.381   9.673   1.946  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      -0.140  10.712   0.545  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      -2.542  11.070   0.389  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -2.808   9.956   1.731  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -1.233  12.521   1.882  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -2.908  12.337   2.405  1.00  0.00           H  
ATOM     22  HE  ARG A   1      -0.934  10.562   3.597  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.936  13.440   3.983  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.727  13.533   5.659  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      -0.663  10.644   5.872  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.397  11.872   6.799  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.893   7.374   0.424  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.692   6.391   1.125  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.315   4.994   0.692  1.00  0.00           C  
ATOM     30  O   ASP A   2      -3.367   4.648  -0.488  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -5.212   6.636   0.974  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -5.763   6.425  -0.427  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -6.349   5.348  -0.710  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -5.643   7.344  -1.270  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.264   7.775  -0.390  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -3.429   6.487   2.168  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -5.736   5.966   1.638  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -5.423   7.650   1.277  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.858   4.231   1.629  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.491   2.862   1.368  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.313   1.911   2.228  1.00  0.00           C  
ATOM     42  O   CYS A   3      -3.455   0.742   1.926  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.001   2.657   1.611  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -0.406   0.995   1.192  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.730   4.618   2.523  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -2.704   2.659   0.329  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -0.444   3.364   1.014  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.788   2.831   2.655  1.00  0.00           H  
ATOM     49  N   CYS A   4      -3.855   2.413   3.301  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -4.653   1.587   4.177  1.00  0.00           C  
ATOM     51  C   CYS A   4      -6.138   1.830   3.931  1.00  0.00           C  
ATOM     52  O   CYS A   4      -6.999   1.042   4.368  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -4.270   1.843   5.634  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -2.478   1.620   5.990  1.00  0.00           S  
ATOM     55  H   CYS A   4      -3.699   3.349   3.543  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -4.453   0.553   3.933  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -4.525   2.860   5.891  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -4.822   1.166   6.268  1.00  0.00           H  
ATOM     59  N   THR A   5      -6.440   2.903   3.225  1.00  0.00           N  
ATOM     60  CA  THR A   5      -7.792   3.208   2.873  1.00  0.00           C  
ATOM     61  C   THR A   5      -8.283   2.205   1.826  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.604   1.983   0.814  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.894   4.629   2.310  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -7.292   5.535   3.240  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -9.351   5.008   2.113  1.00  0.00           C  
ATOM     66  H   THR A   5      -5.741   3.523   2.938  1.00  0.00           H  
ATOM     67  HA  THR A   5      -8.378   3.146   3.776  1.00  0.00           H  
ATOM     68  HB  THR A   5      -7.380   4.671   1.360  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -7.863   5.520   4.017  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -9.789   4.318   1.406  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -9.432   6.022   1.752  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.863   4.905   3.058  1.00  0.00           H  
HETATM   73  N   HYP A   6      -9.422   1.561   2.067  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.953   0.594   1.113  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.651   1.302  -0.047  1.00  0.00           C  
HETATM   76  O   HYP A   6     -11.285   2.339   0.149  1.00  0.00           O  
HETATM   77  CB  HYP A   6     -10.967  -0.199   1.963  1.00  0.00           C  
HETATM   78  CG  HYP A   6     -10.749   0.316   3.343  1.00  0.00           C  
HETATM   79  CD  HYP A   6     -10.383   1.719   3.158  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -9.617  -0.305   3.913  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -9.178  -0.062   0.748  1.00  0.00           H  
HETATM   82  HB2 HYP A   6     -10.756  -1.256   1.900  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.970   0.001   1.614  1.00  0.00           H  
HETATM   84  HG  HYP A   6     -11.599   0.145   3.989  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -9.917   2.106   4.050  1.00  0.00           H  
HETATM   86 HD23 HYP A   6     -11.246   2.303   2.869  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -8.937   0.361   3.736  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.532   0.783  -1.266  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.757  -0.429  -1.553  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.288  -0.123  -1.747  1.00  0.00           C  
HETATM   91  O   HYP A   7      -7.915   0.816  -2.462  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.372  -0.949  -2.852  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.705  -0.305  -2.891  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.497   1.054  -2.332  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -12.618  -0.983  -2.036  1.00  0.00           O  
HETATM   96  HA  HYP A   7      -9.863  -1.168  -0.773  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -10.450  -2.025  -2.821  1.00  0.00           H  
HETATM   98  HB3 HYP A   7      -9.753  -0.646  -3.683  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.113  -0.328  -3.894  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -12.418   1.447  -1.928  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -11.085   1.716  -3.079  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -13.458  -0.847  -2.492  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.478  -0.896  -1.111  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.057  -0.745  -1.147  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.442  -1.801  -2.031  1.00  0.00           C  
ATOM    106  O   LYS A   8      -5.860  -2.963  -2.018  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.487  -0.789   0.265  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.127  -1.849   1.131  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.502  -1.974   2.505  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -4.058  -2.424   2.443  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -3.501  -2.611   3.786  1.00  0.00           N  
ATOM    112  H   LYS A   8      -7.843  -1.651  -0.601  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -5.849   0.221  -1.573  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.428  -0.988   0.199  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.635   0.173   0.735  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -7.143  -1.518   1.278  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.112  -2.788   0.599  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -5.547  -1.015   2.998  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -6.069  -2.693   3.077  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -4.000  -3.358   1.905  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -3.477  -1.674   1.926  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -4.050  -3.317   4.316  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -3.542  -1.732   4.339  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -2.510  -2.928   3.773  1.00  0.00           H  
ATOM    125  N   LYS A   9      -4.489  -1.403  -2.819  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -3.850  -2.301  -3.749  1.00  0.00           C  
ATOM    127  C   LYS A   9      -2.410  -2.537  -3.315  1.00  0.00           C  
ATOM    128  O   LYS A   9      -1.536  -1.706  -3.566  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -3.884  -1.724  -5.185  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -5.271  -1.268  -5.669  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -6.304  -2.400  -5.730  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -5.981  -3.424  -6.810  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -6.998  -4.498  -6.871  1.00  0.00           N  
ATOM    134  H   LYS A   9      -4.192  -0.470  -2.759  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -4.393  -3.234  -3.727  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -3.222  -0.873  -5.224  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -3.516  -2.476  -5.867  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -5.636  -0.514  -4.988  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -5.165  -0.833  -6.652  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -6.332  -2.902  -4.774  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -7.273  -1.969  -5.932  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -5.947  -2.921  -7.765  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -5.016  -3.859  -6.601  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -7.939  -4.105  -7.072  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -7.076  -5.024  -5.979  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9      -6.784  -5.179  -7.626  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.167  -3.646  -2.655  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -0.840  -3.951  -2.142  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.001  -4.688  -3.163  1.00  0.00           C  
ATOM    150  O   CYS A  10       1.187  -4.945  -2.950  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.937  -4.760  -0.872  1.00  0.00           C  
ATOM    152  SG  CYS A  10      -1.862  -3.939   0.462  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.887  -4.292  -2.485  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.355  -3.015  -1.913  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -1.416  -5.704  -1.085  1.00  0.00           H  
ATOM    156  HB3 CYS A  10       0.066  -4.947  -0.527  1.00  0.00           H  
ATOM    157  N   LYS A  11      -0.613  -5.051  -4.268  1.00  0.00           N  
ATOM    158  CA  LYS A  11       0.115  -5.702  -5.333  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.690  -4.668  -6.287  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.407  -4.997  -7.238  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -0.746  -6.741  -6.045  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.132  -7.898  -5.136  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -1.935  -8.959  -5.863  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -2.243 -10.133  -4.940  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -1.009 -10.781  -4.436  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.578  -4.894  -4.364  1.00  0.00           H  
ATOM    167  HA  LYS A  11       0.951  -6.200  -4.863  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -1.647  -6.263  -6.397  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -0.202  -7.135  -6.889  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -0.230  -8.351  -4.752  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.715  -7.513  -4.313  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -2.864  -8.527  -6.206  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -1.367  -9.316  -6.709  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -2.812  -9.769  -4.097  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -2.832 -10.860  -5.479  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -1.220 -11.571  -3.793  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -0.436 -10.116  -3.880  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -0.413 -11.149  -5.205  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.394  -3.422  -6.000  1.00  0.00           N  
ATOM    180  CA  ASP A  12       0.938  -2.302  -6.729  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.169  -1.864  -5.972  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.178  -1.932  -4.735  1.00  0.00           O  
ATOM    183  CB  ASP A  12      -0.070  -1.142  -6.789  1.00  0.00           C  
ATOM    184  CG  ASP A  12       0.416   0.016  -7.644  1.00  0.00           C  
ATOM    185  OD1 ASP A  12      -0.035   0.133  -8.811  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       1.270   0.795  -7.189  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.187  -3.243  -5.233  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.208  -2.621  -7.724  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.999  -1.504  -7.204  1.00  0.00           H  
ATOM    190  HB3 ASP A  12      -0.248  -0.780  -5.788  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.195  -1.413  -6.681  1.00  0.00           N  
ATOM    192  CA  ARG A  13       4.463  -1.031  -6.053  1.00  0.00           C  
ATOM    193  C   ARG A  13       4.292   0.035  -4.978  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.011   0.025  -3.980  1.00  0.00           O  
ATOM    195  CB  ARG A  13       5.499  -0.592  -7.083  1.00  0.00           C  
ATOM    196  CG  ARG A  13       5.933  -1.692  -8.033  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.010  -1.206  -8.985  1.00  0.00           C  
ATOM    198  NE  ARG A  13       6.570  -0.072  -9.814  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       7.389   0.677 -10.574  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       8.687   0.376 -10.659  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       6.909   1.710 -11.263  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.096  -1.315  -7.650  1.00  0.00           H  
ATOM    203  HA  ARG A  13       4.833  -1.919  -5.563  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       5.089   0.219  -7.667  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       6.372  -0.234  -6.558  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.326  -2.513  -7.454  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.080  -2.030  -8.603  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.864  -0.893  -8.402  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       7.301  -2.022  -9.630  1.00  0.00           H  
ATOM    210  HE  ARG A  13       5.606   0.114  -9.775  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.093  -0.404 -10.176  1.00  0.00           H  
ATOM    212 HH12 ARG A  13       9.315   0.931 -11.215  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       5.942   1.975 -11.247  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       7.510   2.261 -11.848  1.00  0.00           H  
ATOM    215  N   ARG A  14       3.280   0.890  -5.135  1.00  0.00           N  
ATOM    216  CA  ARG A  14       3.013   1.973  -4.185  1.00  0.00           C  
ATOM    217  C   ARG A  14       2.714   1.448  -2.785  1.00  0.00           C  
ATOM    218  O   ARG A  14       2.921   2.152  -1.798  1.00  0.00           O  
ATOM    219  CB  ARG A  14       1.865   2.837  -4.664  1.00  0.00           C  
ATOM    220  CG  ARG A  14       2.140   3.544  -5.971  1.00  0.00           C  
ATOM    221  CD  ARG A  14       0.900   4.228  -6.475  1.00  0.00           C  
ATOM    222  NE  ARG A  14       1.081   4.771  -7.819  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       0.206   4.608  -8.822  1.00  0.00           C  
ATOM    224  NH1 ARG A  14      -0.911   3.894  -8.630  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       0.460   5.136 -10.014  1.00  0.00           N  
ATOM    226  H   ARG A  14       2.679   0.786  -5.911  1.00  0.00           H  
ATOM    227  HA  ARG A  14       3.903   2.584  -4.135  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       0.996   2.208  -4.796  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       1.648   3.579  -3.911  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       2.916   4.280  -5.821  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       2.464   2.816  -6.699  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       0.107   3.498  -6.498  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       0.634   5.028  -5.801  1.00  0.00           H  
ATOM    234  HE  ARG A  14       1.916   5.277  -7.946  1.00  0.00           H  
ATOM    235 HH11 ARG A  14      -1.122   3.468  -7.746  1.00  0.00           H  
ATOM    236 HH12 ARG A  14      -1.587   3.735  -9.356  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       1.299   5.655 -10.186  1.00  0.00           H  
ATOM    238 HH22 ARG A  14      -0.164   5.038 -10.793  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.244   0.224  -2.701  1.00  0.00           N  
ATOM    240  CA  CYS A  15       1.960  -0.384  -1.423  1.00  0.00           C  
ATOM    241  C   CYS A  15       2.686  -1.691  -1.271  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.428  -2.455  -0.350  1.00  0.00           O  
ATOM    243  CB  CYS A  15       0.468  -0.565  -1.204  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.424   0.970  -0.838  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.089  -0.307  -3.516  1.00  0.00           H  
ATOM    246  HA  CYS A  15       2.338   0.289  -0.669  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       0.029  -0.989  -2.094  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.327  -1.235  -0.369  1.00  0.00           H  
ATOM    249  N   LYS A  16       3.654  -1.918  -2.119  1.00  0.00           N  
ATOM    250  CA  LYS A  16       4.395  -3.152  -2.057  1.00  0.00           C  
ATOM    251  C   LYS A  16       5.447  -3.139  -0.907  1.00  0.00           C  
ATOM    252  O   LYS A  16       5.600  -4.142  -0.225  1.00  0.00           O  
ATOM    253  CB  LYS A  16       5.048  -3.478  -3.404  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.724  -4.838  -3.448  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.364  -5.098  -4.796  1.00  0.00           C  
ATOM    256  CE  LYS A  16       6.991  -6.485  -4.858  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       8.067  -6.673  -3.853  1.00  0.00           N  
ATOM    258  H   LYS A  16       3.918  -1.227  -2.774  1.00  0.00           H  
ATOM    259  HA  LYS A  16       3.675  -3.924  -1.824  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       4.286  -3.458  -4.169  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       5.788  -2.723  -3.623  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       6.487  -4.868  -2.687  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.987  -5.603  -3.251  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.606  -5.021  -5.563  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       7.129  -4.356  -4.970  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       6.221  -7.220  -4.682  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       7.400  -6.631  -5.847  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       8.501  -7.613  -3.954  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       7.717  -6.608  -2.875  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       8.823  -5.970  -3.958  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.155  -1.997  -0.639  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.184  -1.995   0.405  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.625  -1.481   1.740  1.00  0.00           C  
HETATM  274  O   HYP A  17       7.360  -1.260   2.696  1.00  0.00           O  
HETATM  275  CB  HYP A  17       8.170  -0.979  -0.168  1.00  0.00           C  
HETATM  276  CG  HYP A  17       7.268   0.077  -0.703  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.044  -0.618  -1.182  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.806   0.736  -1.813  1.00  0.00           O  
HETATM  279  HA  HYP A  17       7.667  -2.952   0.526  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.756  -1.429  -0.956  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       8.812  -0.609   0.616  1.00  0.00           H  
HETATM  282  HG  HYP A  17       7.072   0.829   0.048  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       6.023  -0.639  -2.262  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.158  -0.131  -0.805  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.980   1.012  -2.238  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.323  -1.313   1.796  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.683  -0.722   2.940  1.00  0.00           C  
ATOM    288  C   LEU A  18       4.230  -1.768   3.926  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.712  -2.821   3.546  1.00  0.00           O  
ATOM    290  CB  LEU A  18       3.526   0.186   2.508  1.00  0.00           C  
ATOM    291  CG  LEU A  18       3.923   1.437   1.708  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       2.716   2.301   1.434  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       4.962   2.239   2.456  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.783  -1.637   1.044  1.00  0.00           H  
ATOM    295  HA  LEU A  18       5.422  -0.113   3.435  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.858  -0.403   1.897  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.985   0.504   3.384  1.00  0.00           H  
ATOM    298  HG  LEU A  18       4.348   1.140   0.757  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.983   1.743   0.870  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       3.016   3.171   0.869  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       2.277   2.619   2.368  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       4.582   2.493   3.434  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       5.152   3.144   1.901  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       5.875   1.670   2.547  1.00  0.00           H  
ATOM    305  N   LYS A  19       4.406  -1.471   5.199  1.00  0.00           N  
ATOM    306  CA  LYS A  19       4.089  -2.400   6.276  1.00  0.00           C  
ATOM    307  C   LYS A  19       2.592  -2.509   6.515  1.00  0.00           C  
ATOM    308  O   LYS A  19       2.140  -3.358   7.286  1.00  0.00           O  
ATOM    309  CB  LYS A  19       4.818  -2.030   7.566  1.00  0.00           C  
ATOM    310  CG  LYS A  19       6.340  -2.024   7.453  1.00  0.00           C  
ATOM    311  CD  LYS A  19       6.911  -3.366   6.975  1.00  0.00           C  
ATOM    312  CE  LYS A  19       6.578  -4.519   7.914  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       7.231  -5.774   7.486  1.00  0.00           N  
ATOM    314  H   LYS A  19       4.758  -0.582   5.430  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.432  -3.373   5.959  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       4.501  -1.042   7.867  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.538  -2.732   8.336  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       6.629  -1.258   6.749  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       6.760  -1.790   8.420  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       6.506  -3.588   6.001  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       7.984  -3.279   6.892  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       6.922  -4.273   8.906  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       5.509  -4.666   7.926  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       8.264  -5.715   7.589  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       7.029  -5.971   6.485  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       6.893  -6.585   8.040  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.836  -1.649   5.864  1.00  0.00           N  
ATOM    328  CA  CYS A  20       0.382  -1.717   5.885  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.055  -2.876   4.972  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.203  -3.314   4.978  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.220  -0.372   5.401  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -2.057  -0.280   5.397  1.00  0.00           S  
ATOM    333  H   CYS A  20       2.269  -0.921   5.369  1.00  0.00           H  
ATOM    334  HA  CYS A  20       0.067  -1.921   6.897  1.00  0.00           H  
ATOM    335  HB2 CYS A  20       0.133   0.419   6.047  1.00  0.00           H  
ATOM    336  HB3 CYS A  20       0.122  -0.180   4.396  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.880  -3.365   4.199  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.657  -4.462   3.318  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.636  -5.560   3.646  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.562  -5.341   4.441  1.00  0.00           O  
ATOM    341  CB  CYS A  21       0.809  -3.998   1.885  1.00  0.00           C  
ATOM    342  SG  CYS A  21      -0.467  -2.795   1.385  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.792  -2.997   4.214  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.352  -4.815   3.471  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.772  -3.521   1.783  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       0.764  -4.849   1.224  1.00  0.00           H  
ATOM    347  N   ALA A  22       1.437  -6.727   3.091  1.00  0.00           N  
ATOM    348  CA  ALA A  22       2.318  -7.837   3.340  1.00  0.00           C  
ATOM    349  C   ALA A  22       3.584  -7.684   2.520  1.00  0.00           C  
ATOM    350  O   ALA A  22       4.656  -7.395   3.057  1.00  0.00           O  
ATOM    351  CB  ALA A  22       1.622  -9.150   3.042  1.00  0.00           C  
ATOM    352  H   ALA A  22       0.686  -6.871   2.475  1.00  0.00           H  
ATOM    353  HA  ALA A  22       2.583  -7.814   4.388  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       2.293  -9.974   3.233  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       1.324  -9.168   2.006  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       0.747  -9.242   3.667  1.00  0.00           H  
HETATM  357  N   NH2 A  23       3.469  -7.869   1.234  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23       4.261  -7.770   0.669  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23       2.578  -8.097   0.890  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -0.291   8.974  -2.294  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -0.684   7.658  -2.767  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.336   6.902  -1.624  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.649   6.381  -0.741  1.00  0.00           O  
ATOM      5  CB  ARG A   1       0.547   6.886  -3.301  1.00  0.00           C  
ATOM      6  CG  ARG A   1       0.260   5.471  -3.812  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -0.727   5.475  -4.966  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -0.249   6.260  -6.111  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -1.030   6.722  -7.101  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -2.356   6.606  -7.016  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -0.483   7.329  -8.150  1.00  0.00           N  
ATOM     12  H1  ARG A   1       0.385   8.874  -1.512  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.130   9.450  -1.902  1.00  0.00           H  
ATOM     14  H3  ARG A   1       0.125   9.564  -3.042  1.00  0.00           H  
ATOM     15  HA  ARG A   1      -1.403   7.788  -3.561  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       0.972   7.446  -4.120  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       1.279   6.817  -2.511  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.184   5.029  -4.151  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      -0.144   4.884  -3.001  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      -0.888   4.456  -5.286  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      -1.660   5.889  -4.619  1.00  0.00           H  
ATOM     22  HE  ARG A   1       0.725   6.407  -6.149  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      -2.811   6.183  -6.227  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      -2.964   6.932  -7.746  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       0.509   7.468  -8.237  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      -1.033   7.665  -8.919  1.00  0.00           H  
ATOM     27  N   ASP A   2      -2.647   6.876  -1.620  1.00  0.00           N  
ATOM     28  CA  ASP A   2      -3.395   6.196  -0.580  1.00  0.00           C  
ATOM     29  C   ASP A   2      -3.503   4.755  -0.949  1.00  0.00           C  
ATOM     30  O   ASP A   2      -4.149   4.413  -1.950  1.00  0.00           O  
ATOM     31  CB  ASP A   2      -4.823   6.744  -0.416  1.00  0.00           C  
ATOM     32  CG  ASP A   2      -4.913   8.207  -0.099  1.00  0.00           C  
ATOM     33  OD1 ASP A   2      -5.278   8.993  -1.004  1.00  0.00           O  
ATOM     34  OD2 ASP A   2      -4.655   8.608   1.051  1.00  0.00           O  
ATOM     35  H   ASP A   2      -3.141   7.310  -2.351  1.00  0.00           H  
ATOM     36  HA  ASP A   2      -2.856   6.308   0.349  1.00  0.00           H  
ATOM     37  HB2 ASP A   2      -5.352   6.584  -1.342  1.00  0.00           H  
ATOM     38  HB3 ASP A   2      -5.320   6.188   0.365  1.00  0.00           H  
ATOM     39  N   CYS A   3      -2.858   3.922  -0.211  1.00  0.00           N  
ATOM     40  CA  CYS A   3      -2.923   2.521  -0.464  1.00  0.00           C  
ATOM     41  C   CYS A   3      -3.469   1.796   0.752  1.00  0.00           C  
ATOM     42  O   CYS A   3      -4.365   0.980   0.626  1.00  0.00           O  
ATOM     43  CB  CYS A   3      -1.563   1.970  -0.875  1.00  0.00           C  
ATOM     44  SG  CYS A   3      -1.609   0.246  -1.458  1.00  0.00           S  
ATOM     45  H   CYS A   3      -2.326   4.258   0.542  1.00  0.00           H  
ATOM     46  HA  CYS A   3      -3.617   2.378  -1.280  1.00  0.00           H  
ATOM     47  HB2 CYS A   3      -1.162   2.576  -1.674  1.00  0.00           H  
ATOM     48  HB3 CYS A   3      -0.896   2.014  -0.027  1.00  0.00           H  
ATOM     49  N   CYS A   4      -2.962   2.146   1.941  1.00  0.00           N  
ATOM     50  CA  CYS A   4      -3.373   1.507   3.199  1.00  0.00           C  
ATOM     51  C   CYS A   4      -4.828   1.777   3.535  1.00  0.00           C  
ATOM     52  O   CYS A   4      -5.466   0.981   4.244  1.00  0.00           O  
ATOM     53  CB  CYS A   4      -2.479   1.950   4.368  1.00  0.00           C  
ATOM     54  SG  CYS A   4      -0.736   1.428   4.247  1.00  0.00           S  
ATOM     55  H   CYS A   4      -2.290   2.861   1.989  1.00  0.00           H  
ATOM     56  HA  CYS A   4      -3.282   0.436   3.086  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      -2.487   3.028   4.422  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      -2.882   1.550   5.286  1.00  0.00           H  
ATOM     59  N   THR A   5      -5.354   2.872   3.050  1.00  0.00           N  
ATOM     60  CA  THR A   5      -6.722   3.193   3.276  1.00  0.00           C  
ATOM     61  C   THR A   5      -7.594   2.214   2.484  1.00  0.00           C  
ATOM     62  O   THR A   5      -7.458   2.110   1.259  1.00  0.00           O  
ATOM     63  CB  THR A   5      -7.034   4.642   2.872  1.00  0.00           C  
ATOM     64  OG1 THR A   5      -6.106   5.533   3.541  1.00  0.00           O  
ATOM     65  CG2 THR A   5      -8.444   4.990   3.296  1.00  0.00           C  
ATOM     66  H   THR A   5      -4.800   3.477   2.512  1.00  0.00           H  
ATOM     67  HA  THR A   5      -6.893   3.075   4.335  1.00  0.00           H  
ATOM     68  HB  THR A   5      -6.943   4.747   1.801  1.00  0.00           H  
ATOM     69  HG1 THR A   5      -6.463   6.427   3.447  1.00  0.00           H  
ATOM     70 HG21 THR A   5      -8.701   5.994   2.991  1.00  0.00           H  
ATOM     71 HG22 THR A   5      -8.504   4.894   4.371  1.00  0.00           H  
ATOM     72 HG23 THR A   5      -9.120   4.274   2.852  1.00  0.00           H  
HETATM   73  N   HYP A   6      -8.448   1.444   3.176  1.00  0.00           N  
HETATM   74  CA  HYP A   6      -9.266   0.425   2.512  1.00  0.00           C  
HETATM   75  C   HYP A   6     -10.262   1.026   1.532  1.00  0.00           C  
HETATM   76  O   HYP A   6     -10.780   2.125   1.756  1.00  0.00           O  
HETATM   77  CB  HYP A   6      -9.974  -0.277   3.684  1.00  0.00           C  
HETATM   78  CG  HYP A   6      -9.193   0.183   4.850  1.00  0.00           C  
HETATM   79  CD  HYP A   6      -8.928   1.595   4.552  1.00  0.00           C  
HETATM   80  OD1 HYP A   6      -7.929  -0.443   4.850  1.00  0.00           O  
HETATM   81  HA  HYP A   6      -8.641  -0.283   1.989  1.00  0.00           H  
HETATM   82  HB2 HYP A   6      -9.919  -1.349   3.568  1.00  0.00           H  
HETATM   83  HB3 HYP A   6     -11.003   0.045   3.731  1.00  0.00           H  
HETATM   84  HG  HYP A   6      -9.682  -0.014   5.794  1.00  0.00           H  
HETATM   85 HD22 HYP A   6      -8.163   1.983   5.206  1.00  0.00           H  
HETATM   86 HD23 HYP A   6      -9.840   2.173   4.609  1.00  0.00           H  
HETATM   87  HD1 HYP A   6      -7.404   0.269   4.452  1.00  0.00           H  
HETATM   88  N   HYP A   7     -10.551   0.327   0.435  1.00  0.00           N  
HETATM   89  CA  HYP A   7      -9.989  -1.002   0.128  1.00  0.00           C  
HETATM   90  C   HYP A   7      -8.515  -0.944  -0.261  1.00  0.00           C  
HETATM   91  O   HYP A   7      -8.138  -0.357  -1.285  1.00  0.00           O  
HETATM   92  CB  HYP A   7     -10.852  -1.465  -1.066  1.00  0.00           C  
HETATM   93  CG  HYP A   7     -11.809  -0.326  -1.312  1.00  0.00           C  
HETATM   94  CD  HYP A   7     -11.158   0.885  -0.751  1.00  0.00           C  
HETATM   95  OD1 HYP A   7     -13.007  -0.526  -0.582  1.00  0.00           O  
HETATM   96  HA  HYP A   7     -10.078  -1.706   0.942  1.00  0.00           H  
HETATM   97  HB2 HYP A   7     -11.382  -2.370  -0.806  1.00  0.00           H  
HETATM   98  HB3 HYP A   7     -10.218  -1.644  -1.922  1.00  0.00           H  
HETATM   99  HG  HYP A   7     -12.069  -0.252  -2.360  1.00  0.00           H  
HETATM  100 HD22 HYP A   7     -11.889   1.639  -0.493  1.00  0.00           H  
HETATM  101 HD23 HYP A   7     -10.416   1.275  -1.431  1.00  0.00           H  
HETATM  102  HD1 HYP A   7     -12.777  -0.237   0.313  1.00  0.00           H  
ATOM    103  N   LYS A   8      -7.695  -1.536   0.574  1.00  0.00           N  
ATOM    104  CA  LYS A   8      -6.284  -1.584   0.353  1.00  0.00           C  
ATOM    105  C   LYS A   8      -5.940  -2.747  -0.521  1.00  0.00           C  
ATOM    106  O   LYS A   8      -6.306  -3.906  -0.242  1.00  0.00           O  
ATOM    107  CB  LYS A   8      -5.473  -1.594   1.657  1.00  0.00           C  
ATOM    108  CG  LYS A   8      -6.009  -2.491   2.726  1.00  0.00           C  
ATOM    109  CD  LYS A   8      -5.012  -2.655   3.870  1.00  0.00           C  
ATOM    110  CE  LYS A   8      -5.545  -3.537   5.002  1.00  0.00           C  
ATOM    111  NZ  LYS A   8      -6.731  -2.952   5.685  1.00  0.00           N  
ATOM    112  H   LYS A   8      -8.065  -2.006   1.350  1.00  0.00           H  
ATOM    113  HA  LYS A   8      -6.038  -0.689  -0.197  1.00  0.00           H  
ATOM    114  HB2 LYS A   8      -4.466  -1.915   1.431  1.00  0.00           H  
ATOM    115  HB3 LYS A   8      -5.431  -0.585   2.044  1.00  0.00           H  
ATOM    116  HG2 LYS A   8      -6.874  -1.956   3.084  1.00  0.00           H  
ATOM    117  HG3 LYS A   8      -6.294  -3.428   2.275  1.00  0.00           H  
ATOM    118  HD2 LYS A   8      -4.110  -3.103   3.482  1.00  0.00           H  
ATOM    119  HD3 LYS A   8      -4.779  -1.677   4.266  1.00  0.00           H  
ATOM    120  HE2 LYS A   8      -5.820  -4.497   4.593  1.00  0.00           H  
ATOM    121  HE3 LYS A   8      -4.757  -3.678   5.726  1.00  0.00           H  
ATOM    122  HZ1 LYS A   8      -6.543  -2.003   6.067  1.00  0.00           H  
ATOM    123  HZ2 LYS A   8      -6.977  -3.539   6.507  1.00  0.00           H  
ATOM    124  HZ3 LYS A   8      -7.577  -2.902   5.083  1.00  0.00           H  
ATOM    125  N   LYS A   9      -5.288  -2.437  -1.579  1.00  0.00           N  
ATOM    126  CA  LYS A   9      -4.902  -3.390  -2.570  1.00  0.00           C  
ATOM    127  C   LYS A   9      -3.466  -3.148  -2.925  1.00  0.00           C  
ATOM    128  O   LYS A   9      -3.139  -2.137  -3.550  1.00  0.00           O  
ATOM    129  CB  LYS A   9      -5.810  -3.271  -3.811  1.00  0.00           C  
ATOM    130  CG  LYS A   9      -7.274  -3.613  -3.526  1.00  0.00           C  
ATOM    131  CD  LYS A   9      -8.180  -3.416  -4.727  1.00  0.00           C  
ATOM    132  CE  LYS A   9      -8.320  -1.948  -5.107  1.00  0.00           C  
ATOM    133  NZ  LYS A   9      -9.273  -1.766  -6.218  1.00  0.00           N  
ATOM    134  H   LYS A   9      -5.018  -1.500  -1.685  1.00  0.00           H  
ATOM    135  HA  LYS A   9      -5.008  -4.378  -2.148  1.00  0.00           H  
ATOM    136  HB2 LYS A   9      -5.758  -2.258  -4.179  1.00  0.00           H  
ATOM    137  HB3 LYS A   9      -5.446  -3.942  -4.576  1.00  0.00           H  
ATOM    138  HG2 LYS A   9      -7.339  -4.647  -3.226  1.00  0.00           H  
ATOM    139  HG3 LYS A   9      -7.620  -2.986  -2.716  1.00  0.00           H  
ATOM    140  HD2 LYS A   9      -7.770  -3.959  -5.565  1.00  0.00           H  
ATOM    141  HD3 LYS A   9      -9.154  -3.814  -4.484  1.00  0.00           H  
ATOM    142  HE2 LYS A   9      -8.672  -1.395  -4.250  1.00  0.00           H  
ATOM    143  HE3 LYS A   9      -7.355  -1.569  -5.408  1.00  0.00           H  
ATOM    144  HZ1 LYS A   9      -8.963  -2.271  -7.072  1.00  0.00           H  
ATOM    145  HZ2 LYS A   9      -9.385  -0.762  -6.461  1.00  0.00           H  
ATOM    146  HZ3 LYS A   9     -10.218  -2.122  -5.965  1.00  0.00           H  
ATOM    147  N   CYS A  10      -2.613  -4.025  -2.474  1.00  0.00           N  
ATOM    148  CA  CYS A  10      -1.185  -3.915  -2.716  1.00  0.00           C  
ATOM    149  C   CYS A  10      -0.845  -4.291  -4.167  1.00  0.00           C  
ATOM    150  O   CYS A  10      -0.516  -5.440  -4.474  1.00  0.00           O  
ATOM    151  CB  CYS A  10      -0.393  -4.778  -1.707  1.00  0.00           C  
ATOM    152  SG  CYS A  10       1.437  -4.671  -1.827  1.00  0.00           S  
ATOM    153  H   CYS A  10      -2.960  -4.776  -1.944  1.00  0.00           H  
ATOM    154  HA  CYS A  10      -0.919  -2.878  -2.571  1.00  0.00           H  
ATOM    155  HB2 CYS A  10      -0.660  -4.475  -0.707  1.00  0.00           H  
ATOM    156  HB3 CYS A  10      -0.672  -5.813  -1.844  1.00  0.00           H  
ATOM    157  N   LYS A  11      -1.001  -3.334  -5.059  1.00  0.00           N  
ATOM    158  CA  LYS A  11      -0.704  -3.537  -6.462  1.00  0.00           C  
ATOM    159  C   LYS A  11       0.394  -2.582  -6.913  1.00  0.00           C  
ATOM    160  O   LYS A  11       1.296  -2.962  -7.672  1.00  0.00           O  
ATOM    161  CB  LYS A  11      -1.965  -3.342  -7.322  1.00  0.00           C  
ATOM    162  CG  LYS A  11      -1.732  -3.558  -8.816  1.00  0.00           C  
ATOM    163  CD  LYS A  11      -2.970  -3.251  -9.653  1.00  0.00           C  
ATOM    164  CE  LYS A  11      -4.131  -4.188  -9.345  1.00  0.00           C  
ATOM    165  NZ  LYS A  11      -5.305  -3.884 -10.187  1.00  0.00           N  
ATOM    166  H   LYS A  11      -1.349  -2.469  -4.752  1.00  0.00           H  
ATOM    167  HA  LYS A  11      -0.354  -4.551  -6.581  1.00  0.00           H  
ATOM    168  HB2 LYS A  11      -2.717  -4.043  -6.992  1.00  0.00           H  
ATOM    169  HB3 LYS A  11      -2.335  -2.339  -7.179  1.00  0.00           H  
ATOM    170  HG2 LYS A  11      -0.929  -2.912  -9.139  1.00  0.00           H  
ATOM    171  HG3 LYS A  11      -1.444  -4.586  -8.974  1.00  0.00           H  
ATOM    172  HD2 LYS A  11      -3.283  -2.237  -9.454  1.00  0.00           H  
ATOM    173  HD3 LYS A  11      -2.708  -3.345 -10.696  1.00  0.00           H  
ATOM    174  HE2 LYS A  11      -3.819  -5.205  -9.531  1.00  0.00           H  
ATOM    175  HE3 LYS A  11      -4.406  -4.079  -8.306  1.00  0.00           H  
ATOM    176  HZ1 LYS A  11      -5.649  -2.915 -10.031  1.00  0.00           H  
ATOM    177  HZ2 LYS A  11      -6.090  -4.529  -9.974  1.00  0.00           H  
ATOM    178  HZ3 LYS A  11      -5.072  -3.986 -11.194  1.00  0.00           H  
ATOM    179  N   ASP A  12       0.324  -1.352  -6.452  1.00  0.00           N  
ATOM    180  CA  ASP A  12       1.310  -0.352  -6.822  1.00  0.00           C  
ATOM    181  C   ASP A  12       2.592  -0.589  -6.036  1.00  0.00           C  
ATOM    182  O   ASP A  12       2.544  -1.075  -4.898  1.00  0.00           O  
ATOM    183  CB  ASP A  12       0.781   1.072  -6.563  1.00  0.00           C  
ATOM    184  CG  ASP A  12       1.718   2.148  -7.084  1.00  0.00           C  
ATOM    185  OD1 ASP A  12       1.511   2.640  -8.206  1.00  0.00           O  
ATOM    186  OD2 ASP A  12       2.685   2.491  -6.411  1.00  0.00           O  
ATOM    187  H   ASP A  12      -0.403  -1.099  -5.845  1.00  0.00           H  
ATOM    188  HA  ASP A  12       1.510  -0.474  -7.875  1.00  0.00           H  
ATOM    189  HB2 ASP A  12      -0.177   1.191  -7.045  1.00  0.00           H  
ATOM    190  HB3 ASP A  12       0.661   1.211  -5.499  1.00  0.00           H  
ATOM    191  N   ARG A  13       3.730  -0.253  -6.630  1.00  0.00           N  
ATOM    192  CA  ARG A  13       5.027  -0.426  -5.981  1.00  0.00           C  
ATOM    193  C   ARG A  13       5.114   0.368  -4.670  1.00  0.00           C  
ATOM    194  O   ARG A  13       5.806  -0.042  -3.734  1.00  0.00           O  
ATOM    195  CB  ARG A  13       6.178  -0.027  -6.904  1.00  0.00           C  
ATOM    196  CG  ARG A  13       6.281  -0.840  -8.182  1.00  0.00           C  
ATOM    197  CD  ARG A  13       7.481  -0.412  -9.019  1.00  0.00           C  
ATOM    198  NE  ARG A  13       7.625  -1.224 -10.242  1.00  0.00           N  
ATOM    199  CZ  ARG A  13       8.698  -1.215 -11.058  1.00  0.00           C  
ATOM    200  NH1 ARG A  13       9.739  -0.431 -10.792  1.00  0.00           N  
ATOM    201  NH2 ARG A  13       8.726  -2.001 -12.132  1.00  0.00           N  
ATOM    202  H   ARG A  13       3.696   0.121  -7.537  1.00  0.00           H  
ATOM    203  HA  ARG A  13       5.123  -1.475  -5.743  1.00  0.00           H  
ATOM    204  HB2 ARG A  13       6.062   1.011  -7.169  1.00  0.00           H  
ATOM    205  HB3 ARG A  13       7.095  -0.146  -6.347  1.00  0.00           H  
ATOM    206  HG2 ARG A  13       6.380  -1.884  -7.926  1.00  0.00           H  
ATOM    207  HG3 ARG A  13       5.379  -0.692  -8.759  1.00  0.00           H  
ATOM    208  HD2 ARG A  13       7.358   0.623  -9.300  1.00  0.00           H  
ATOM    209  HD3 ARG A  13       8.376  -0.516  -8.424  1.00  0.00           H  
ATOM    210  HE  ARG A  13       6.854  -1.804 -10.430  1.00  0.00           H  
ATOM    211 HH11 ARG A  13       9.778   0.174  -9.993  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      10.546  -0.396 -11.387  1.00  0.00           H  
ATOM    213 HH21 ARG A  13       7.969  -2.613 -12.372  1.00  0.00           H  
ATOM    214 HH22 ARG A  13       9.513  -2.024 -12.756  1.00  0.00           H  
ATOM    215  N   ARG A  14       4.378   1.473  -4.583  1.00  0.00           N  
ATOM    216  CA  ARG A  14       4.349   2.308  -3.379  1.00  0.00           C  
ATOM    217  C   ARG A  14       3.693   1.577  -2.221  1.00  0.00           C  
ATOM    218  O   ARG A  14       3.881   1.946  -1.064  1.00  0.00           O  
ATOM    219  CB  ARG A  14       3.622   3.638  -3.634  1.00  0.00           C  
ATOM    220  CG  ARG A  14       4.332   4.565  -4.601  1.00  0.00           C  
ATOM    221  CD  ARG A  14       5.635   5.086  -4.022  1.00  0.00           C  
ATOM    222  NE  ARG A  14       6.396   5.841  -5.012  1.00  0.00           N  
ATOM    223  CZ  ARG A  14       7.372   6.712  -4.743  1.00  0.00           C  
ATOM    224  NH1 ARG A  14       7.645   7.057  -3.482  1.00  0.00           N  
ATOM    225  NH2 ARG A  14       8.060   7.255  -5.742  1.00  0.00           N  
ATOM    226  H   ARG A  14       3.819   1.748  -5.352  1.00  0.00           H  
ATOM    227  HA  ARG A  14       5.372   2.518  -3.104  1.00  0.00           H  
ATOM    228  HB2 ARG A  14       2.646   3.417  -4.039  1.00  0.00           H  
ATOM    229  HB3 ARG A  14       3.498   4.155  -2.695  1.00  0.00           H  
ATOM    230  HG2 ARG A  14       4.548   4.022  -5.507  1.00  0.00           H  
ATOM    231  HG3 ARG A  14       3.687   5.401  -4.826  1.00  0.00           H  
ATOM    232  HD2 ARG A  14       5.409   5.736  -3.189  1.00  0.00           H  
ATOM    233  HD3 ARG A  14       6.235   4.257  -3.677  1.00  0.00           H  
ATOM    234  HE  ARG A  14       6.155   5.623  -5.943  1.00  0.00           H  
ATOM    235 HH11 ARG A  14       7.134   6.680  -2.702  1.00  0.00           H  
ATOM    236 HH12 ARG A  14       8.371   7.712  -3.262  1.00  0.00           H  
ATOM    237 HH21 ARG A  14       7.867   7.031  -6.701  1.00  0.00           H  
ATOM    238 HH22 ARG A  14       8.809   7.906  -5.588  1.00  0.00           H  
ATOM    239  N   CYS A  15       2.963   0.530  -2.529  1.00  0.00           N  
ATOM    240  CA  CYS A  15       2.292  -0.265  -1.525  1.00  0.00           C  
ATOM    241  C   CYS A  15       3.221  -1.325  -0.964  1.00  0.00           C  
ATOM    242  O   CYS A  15       2.959  -1.896   0.086  1.00  0.00           O  
ATOM    243  CB  CYS A  15       1.065  -0.947  -2.117  1.00  0.00           C  
ATOM    244  SG  CYS A  15      -0.147   0.184  -2.853  1.00  0.00           S  
ATOM    245  H   CYS A  15       2.855   0.268  -3.471  1.00  0.00           H  
ATOM    246  HA  CYS A  15       1.973   0.396  -0.735  1.00  0.00           H  
ATOM    247  HB2 CYS A  15       1.384  -1.631  -2.889  1.00  0.00           H  
ATOM    248  HB3 CYS A  15       0.569  -1.502  -1.335  1.00  0.00           H  
ATOM    249  N   LYS A  16       4.341  -1.541  -1.629  1.00  0.00           N  
ATOM    250  CA  LYS A  16       5.243  -2.624  -1.250  1.00  0.00           C  
ATOM    251  C   LYS A  16       6.110  -2.325   0.002  1.00  0.00           C  
ATOM    252  O   LYS A  16       6.441  -3.248   0.744  1.00  0.00           O  
ATOM    253  CB  LYS A  16       6.091  -3.096  -2.428  1.00  0.00           C  
ATOM    254  CG  LYS A  16       5.279  -3.730  -3.554  1.00  0.00           C  
ATOM    255  CD  LYS A  16       6.168  -4.271  -4.676  1.00  0.00           C  
ATOM    256  CE  LYS A  16       7.118  -5.375  -4.190  1.00  0.00           C  
ATOM    257  NZ  LYS A  16       6.396  -6.519  -3.585  1.00  0.00           N  
ATOM    258  H   LYS A  16       4.603  -0.930  -2.359  1.00  0.00           H  
ATOM    259  HA  LYS A  16       4.587  -3.435  -0.970  1.00  0.00           H  
ATOM    260  HB2 LYS A  16       6.617  -2.242  -2.829  1.00  0.00           H  
ATOM    261  HB3 LYS A  16       6.807  -3.820  -2.069  1.00  0.00           H  
ATOM    262  HG2 LYS A  16       4.699  -4.546  -3.151  1.00  0.00           H  
ATOM    263  HG3 LYS A  16       4.612  -2.984  -3.960  1.00  0.00           H  
ATOM    264  HD2 LYS A  16       5.537  -4.675  -5.453  1.00  0.00           H  
ATOM    265  HD3 LYS A  16       6.753  -3.457  -5.078  1.00  0.00           H  
ATOM    266  HE2 LYS A  16       7.680  -5.737  -5.038  1.00  0.00           H  
ATOM    267  HE3 LYS A  16       7.805  -4.963  -3.466  1.00  0.00           H  
ATOM    268  HZ1 LYS A  16       5.889  -6.253  -2.718  1.00  0.00           H  
ATOM    269  HZ2 LYS A  16       7.045  -7.295  -3.338  1.00  0.00           H  
ATOM    270  HZ3 LYS A  16       5.696  -6.912  -4.244  1.00  0.00           H  
HETATM  271  N   HYP A  17       6.474  -1.047   0.270  1.00  0.00           N  
HETATM  272  CA  HYP A  17       7.248  -0.697   1.501  1.00  0.00           C  
HETATM  273  C   HYP A  17       6.313  -0.528   2.688  1.00  0.00           C  
HETATM  274  O   HYP A  17       6.743  -0.241   3.805  1.00  0.00           O  
HETATM  275  CB  HYP A  17       7.836   0.677   1.139  1.00  0.00           C  
HETATM  276  CG  HYP A  17       6.839   1.159   0.180  1.00  0.00           C  
HETATM  277  CD  HYP A  17       6.643   0.020  -0.704  1.00  0.00           C  
HETATM  278  OD1 HYP A  17       7.275   2.231  -0.595  1.00  0.00           O  
HETATM  279  HA  HYP A  17       8.035  -1.399   1.721  1.00  0.00           H  
HETATM  280  HB2 HYP A  17       8.808   0.567   0.683  1.00  0.00           H  
HETATM  281  HB3 HYP A  17       7.895   1.296   2.022  1.00  0.00           H  
HETATM  282  HG  HYP A  17       5.942   1.478   0.694  1.00  0.00           H  
HETATM  283 HD22 HYP A  17       7.515  -0.153  -1.316  1.00  0.00           H  
HETATM  284 HD23 HYP A  17       5.758   0.153  -1.309  1.00  0.00           H  
HETATM  285  HD1 HYP A  17       6.536   2.229  -1.218  1.00  0.00           H  
ATOM    286  N   LEU A  18       5.037  -0.687   2.427  1.00  0.00           N  
ATOM    287  CA  LEU A  18       4.028  -0.494   3.417  1.00  0.00           C  
ATOM    288  C   LEU A  18       3.745  -1.786   4.128  1.00  0.00           C  
ATOM    289  O   LEU A  18       3.535  -2.827   3.493  1.00  0.00           O  
ATOM    290  CB  LEU A  18       2.735   0.033   2.784  1.00  0.00           C  
ATOM    291  CG  LEU A  18       2.831   1.351   2.009  1.00  0.00           C  
ATOM    292  CD1 LEU A  18       1.469   1.738   1.469  1.00  0.00           C  
ATOM    293  CD2 LEU A  18       3.362   2.453   2.902  1.00  0.00           C  
ATOM    294  H   LEU A  18       4.776  -0.987   1.531  1.00  0.00           H  
ATOM    295  HA  LEU A  18       4.384   0.238   4.125  1.00  0.00           H  
ATOM    296  HB2 LEU A  18       2.368  -0.723   2.106  1.00  0.00           H  
ATOM    297  HB3 LEU A  18       2.006   0.160   3.571  1.00  0.00           H  
ATOM    298  HG  LEU A  18       3.508   1.234   1.173  1.00  0.00           H  
ATOM    299 HD11 LEU A  18       1.055   0.928   0.889  1.00  0.00           H  
ATOM    300 HD12 LEU A  18       1.566   2.612   0.842  1.00  0.00           H  
ATOM    301 HD13 LEU A  18       0.809   1.961   2.294  1.00  0.00           H  
ATOM    302 HD21 LEU A  18       3.390   3.378   2.346  1.00  0.00           H  
ATOM    303 HD22 LEU A  18       4.360   2.199   3.226  1.00  0.00           H  
ATOM    304 HD23 LEU A  18       2.716   2.566   3.760  1.00  0.00           H  
ATOM    305  N   LYS A  19       3.682  -1.710   5.438  1.00  0.00           N  
ATOM    306  CA  LYS A  19       3.395  -2.865   6.291  1.00  0.00           C  
ATOM    307  C   LYS A  19       1.953  -3.345   6.097  1.00  0.00           C  
ATOM    308  O   LYS A  19       1.563  -4.419   6.558  1.00  0.00           O  
ATOM    309  CB  LYS A  19       3.654  -2.506   7.751  1.00  0.00           C  
ATOM    310  CG  LYS A  19       2.872  -1.301   8.226  1.00  0.00           C  
ATOM    311  CD  LYS A  19       3.217  -0.944   9.647  1.00  0.00           C  
ATOM    312  CE  LYS A  19       2.493   0.315  10.077  1.00  0.00           C  
ATOM    313  NZ  LYS A  19       2.813   0.683  11.466  1.00  0.00           N  
ATOM    314  H   LYS A  19       3.855  -0.839   5.860  1.00  0.00           H  
ATOM    315  HA  LYS A  19       4.071  -3.653   5.997  1.00  0.00           H  
ATOM    316  HB2 LYS A  19       3.381  -3.348   8.369  1.00  0.00           H  
ATOM    317  HB3 LYS A  19       4.706  -2.300   7.881  1.00  0.00           H  
ATOM    318  HG2 LYS A  19       3.091  -0.460   7.587  1.00  0.00           H  
ATOM    319  HG3 LYS A  19       1.818  -1.525   8.162  1.00  0.00           H  
ATOM    320  HD2 LYS A  19       2.927  -1.760  10.292  1.00  0.00           H  
ATOM    321  HD3 LYS A  19       4.282  -0.787   9.719  1.00  0.00           H  
ATOM    322  HE2 LYS A  19       2.790   1.123   9.426  1.00  0.00           H  
ATOM    323  HE3 LYS A  19       1.429   0.154   9.986  1.00  0.00           H  
ATOM    324  HZ1 LYS A  19       2.555  -0.094  12.109  1.00  0.00           H  
ATOM    325  HZ2 LYS A  19       2.274   1.527  11.742  1.00  0.00           H  
ATOM    326  HZ3 LYS A  19       3.830   0.876  11.564  1.00  0.00           H  
ATOM    327  N   CYS A  20       1.179  -2.538   5.402  1.00  0.00           N  
ATOM    328  CA  CYS A  20      -0.189  -2.842   5.075  1.00  0.00           C  
ATOM    329  C   CYS A  20      -0.232  -3.954   4.026  1.00  0.00           C  
ATOM    330  O   CYS A  20      -1.232  -4.663   3.899  1.00  0.00           O  
ATOM    331  CB  CYS A  20      -0.861  -1.591   4.527  1.00  0.00           C  
ATOM    332  SG  CYS A  20      -0.607  -0.112   5.565  1.00  0.00           S  
ATOM    333  H   CYS A  20       1.555  -1.682   5.112  1.00  0.00           H  
ATOM    334  HA  CYS A  20      -0.700  -3.152   5.972  1.00  0.00           H  
ATOM    335  HB2 CYS A  20      -0.466  -1.377   3.544  1.00  0.00           H  
ATOM    336  HB3 CYS A  20      -1.926  -1.763   4.452  1.00  0.00           H  
ATOM    337  N   CYS A  21       0.869  -4.128   3.306  1.00  0.00           N  
ATOM    338  CA  CYS A  21       0.958  -5.125   2.270  1.00  0.00           C  
ATOM    339  C   CYS A  21       1.331  -6.474   2.887  1.00  0.00           C  
ATOM    340  O   CYS A  21       2.517  -6.849   2.959  1.00  0.00           O  
ATOM    341  CB  CYS A  21       1.963  -4.687   1.186  1.00  0.00           C  
ATOM    342  SG  CYS A  21       2.103  -5.797  -0.261  1.00  0.00           S  
ATOM    343  H   CYS A  21       1.675  -3.594   3.487  1.00  0.00           H  
ATOM    344  HA  CYS A  21      -0.023  -5.213   1.829  1.00  0.00           H  
ATOM    345  HB2 CYS A  21       1.674  -3.714   0.815  1.00  0.00           H  
ATOM    346  HB3 CYS A  21       2.941  -4.608   1.637  1.00  0.00           H  
ATOM    347  N   ALA A  22       0.316  -7.147   3.417  1.00  0.00           N  
ATOM    348  CA  ALA A  22       0.457  -8.427   4.079  1.00  0.00           C  
ATOM    349  C   ALA A  22      -0.918  -9.044   4.265  1.00  0.00           C  
ATOM    350  O   ALA A  22      -1.628  -8.732   5.229  1.00  0.00           O  
ATOM    351  CB  ALA A  22       1.144  -8.263   5.434  1.00  0.00           C  
ATOM    352  H   ALA A  22      -0.586  -6.760   3.353  1.00  0.00           H  
ATOM    353  HA  ALA A  22       1.060  -9.069   3.454  1.00  0.00           H  
ATOM    354  HB1 ALA A  22       0.552  -7.614   6.062  1.00  0.00           H  
ATOM    355  HB2 ALA A  22       2.126  -7.835   5.293  1.00  0.00           H  
ATOM    356  HB3 ALA A  22       1.236  -9.231   5.901  1.00  0.00           H  
HETATM  357  N   NH2 A  23      -1.322  -9.864   3.331  1.00  0.00           N  
HETATM  358  HN1 NH2 A  23      -2.226 -10.235   3.404  1.00  0.00           H  
HETATM  359  HN2 NH2 A  23      -0.703 -10.067   2.597  1.00  0.00           H  
TER     360      NH2 A  23                                                      
ENDMDL                                                                          
CONECT   44  244                                                                
CONECT   54  332                                                                
CONECT   61   73                                                                
CONECT   73   61   74   79                                                      
CONECT   74   73   75   77   81                                                 
CONECT   75   74   76   88                                                      
CONECT   76   75                                                                
CONECT   77   74   78   82   83                                                 
CONECT   78   77   79   80   84                                                 
CONECT   79   73   78   85   86                                                 
CONECT   80   78   87                                                           
CONECT   81   74                                                                
CONECT   82   77                                                                
CONECT   83   77                                                                
CONECT   84   78                                                                
CONECT   85   79                                                                
CONECT   86   79                                                                
CONECT   87   80                                                                
CONECT   88   75   89   94                                                      
CONECT   89   88   90   92   96                                                 
CONECT   90   89   91  103                                                      
CONECT   91   90                                                                
CONECT   92   89   93   97   98                                                 
CONECT   93   92   94   95   99                                                 
CONECT   94   88   93  100  101                                                 
CONECT   95   93  102                                                           
CONECT   96   89                                                                
CONECT   97   92                                                                
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   94                                                                
CONECT  101   94                                                                
CONECT  102   95                                                                
CONECT  103   90                                                                
CONECT  152  342                                                                
CONECT  244   44                                                                
CONECT  251  271                                                                
CONECT  271  251  272  277                                                      
CONECT  272  271  273  275  279                                                 
CONECT  273  272  274  286                                                      
CONECT  274  273                                                                
CONECT  275  272  276  280  281                                                 
CONECT  276  275  277  278  282                                                 
CONECT  277  271  276  283  284                                                 
CONECT  278  276  285                                                           
CONECT  279  272                                                                
CONECT  280  275                                                                
CONECT  281  275                                                                
CONECT  282  276                                                                
CONECT  283  277                                                                
CONECT  284  277                                                                
CONECT  285  278                                                                
CONECT  286  273                                                                
CONECT  332   54                                                                
CONECT  342  152                                                                
CONECT  349  357                                                                
CONECT  357  349  358  359                                                      
CONECT  358  357                                                                
CONECT  359  357                                                                
MASTER      121    0    4    1    0    0    0    6  175    1   59    2          
END