HEADER    NEUROPEPTIDE                            25-JUL-09   2KM9              
TITLE     OMEGA CONOTOXIN-FVIA                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMEGA_CONOTOXIN-FVIA;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE SYNTHESIS                                     
KEYWDS    OMEGA CONOTOXIN, FVIA, NEUROPEPTIDE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.LEE,J.KIM,J.LEE,H.JUNG                                              
REVDAT   2   28-SEP-11 2KM9    1       COMPND VERSN                             
REVDAT   1   28-JUL-10 2KM9    0                                                
JRNL        AUTH   S.LEE,J.LEE,H.JUNG,J.KIM                                     
JRNL        TITL   STRUCTURE OF OMEGA CONOTOXIN-FVIA                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KM9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-JUL-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101296.                                      
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                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 7MM OMEGA CONOTOXIN-FVIA-1, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; PE-COSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
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 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   O    ARG A    21     H    GLY A    23              1.48            
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   2      -85.48    -81.89                                   
REMARK 500  1 SER A   9     -162.21   -118.44                                   
REMARK 500  1 ARG A  10       30.57    -91.04                                   
REMARK 500  1 ILE A  11      -52.52   -126.57                                   
REMARK 500  1 ASN A  14       49.43    -87.40                                   
REMARK 500  1 ARG A  21      170.85    -48.63                                   
REMARK 500  1 SER A  22       57.98    -64.44                                   
REMARK 500  2 LYS A   2      -87.40    -83.75                                   
REMARK 500  2 ILE A  11      -48.65   -131.66                                   
REMARK 500  2 TYR A  13       48.83    -78.35                                   
REMARK 500  2 ASN A  14       46.40   -100.49                                   
REMARK 500  2 ARG A  21      173.82    -51.10                                   
REMARK 500  2 SER A  22       56.64    -64.95                                   
REMARK 500  3 LYS A   2      -61.23    -92.77                                   
REMARK 500  3 ARG A  10       31.55    -90.93                                   
REMARK 500  3 ILE A  11      -60.87   -133.00                                   
REMARK 500  3 ASN A  14       47.33   -109.57                                   
REMARK 500  3 SER A  22       57.47    -65.27                                   
REMARK 500  4 LYS A   2      -73.57    -83.90                                   
REMARK 500  4 SER A   9     -167.71   -115.25                                   
REMARK 500  4 ARG A  10       31.35    -91.26                                   
REMARK 500  4 ILE A  11      -47.82   -135.57                                   
REMARK 500  4 TYR A  13       47.82    -78.62                                   
REMARK 500  4 ASN A  14       46.30   -106.85                                   
REMARK 500  4 ARG A  21      179.78    -53.80                                   
REMARK 500  4 SER A  22       57.70    -63.76                                   
REMARK 500  5 LYS A   2      -96.09    -98.75                                   
REMARK 500  5 ARG A  10       32.16    -92.58                                   
REMARK 500  5 ILE A  11      -40.82   -141.79                                   
REMARK 500  5 TYR A  13       41.93    -79.92                                   
REMARK 500  5 ASN A  14       50.02    -94.61                                   
REMARK 500  5 SER A  22       55.78    -57.52                                   
REMARK 500  6 LYS A   2      -87.66    -73.62                                   
REMARK 500  6 ARG A  10       32.40    -91.61                                   
REMARK 500  6 ILE A  11      -51.28   -125.43                                   
REMARK 500  6 TYR A  13       47.75    -79.53                                   
REMARK 500  6 SER A  22       57.34    -62.30                                   
REMARK 500  7 LYS A   2      -70.29    -76.31                                   
REMARK 500  7 SER A   9     -166.05   -112.09                                   
REMARK 500  7 ARG A  10       33.13    -92.03                                   
REMARK 500  7 ILE A  11      -52.45   -126.77                                   
REMARK 500  7 ARG A  21     -179.95    -52.23                                   
REMARK 500  7 SER A  22       56.34    -64.88                                   
REMARK 500  8 LYS A   2      -88.82    -83.41                                   
REMARK 500  8 SER A   9     -167.38   -118.48                                   
REMARK 500  8 ARG A  10       32.26    -91.95                                   
REMARK 500  8 ILE A  11      -45.04   -133.31                                   
REMARK 500  8 TYR A  13       49.17    -78.87                                   
REMARK 500  8 ASN A  14       48.41   -104.91                                   
REMARK 500  8 SER A  22       56.51    -66.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     112 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.19    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.16    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  10         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  21         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 19 ARG A  10         0.19    SIDE CHAIN                              
REMARK 500 19 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500 20 ARG A  10         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  21         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1OMG   RELATED DB: PDB                                   
REMARK 900 OMEGA CONOTOXIN MVIIA                                                
DBREF  2KM9 A    1    25  PDB    2KM9     2KM9             1     25             
SEQRES   1 A   25  CYS LYS GLY THR GLY LYS SER CYS SER ARG ILE ALA TYR          
SEQRES   2 A   25  ASN CYS CYS THR GLY SER CYS ARG SER GLY LYS CYS              
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   25                          1555   1555  2.02  
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   CYS A   1      -4.804   6.822  -5.854  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.206   5.743  -5.017  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.039   6.224  -3.575  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.510   7.280  -3.204  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.842   5.465  -5.644  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.971   7.029  -5.904  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.619   6.626  -6.857  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.378   7.737  -5.594  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.830   6.859  -5.693  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.815   4.855  -5.052  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.263   4.836  -4.982  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.976   4.965  -6.592  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.366   5.460  -2.761  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.165   5.880  -1.346  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.997   6.864  -1.253  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.176   8.065  -1.276  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.841   4.591  -0.592  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.079   3.694  -0.563  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.676   2.279  -0.147  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.679   1.276  -0.718  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.444   0.783   0.461  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.990   4.612  -3.080  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.065   6.322  -0.953  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.033   4.076  -1.091  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.548   4.830   0.420  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.793   4.089   0.146  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.527   3.665  -1.545  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.689   2.059  -0.528  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.672   2.207   0.930  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.340   1.767  -1.420  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.165   0.457  -1.195  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.322   0.328   0.141  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.678   1.583   1.083  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.866   0.093   0.985  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.799   6.359  -1.149  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.387   7.256  -1.056  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.337   6.722   0.015  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.930   6.414   1.117  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.680   5.387  -1.132  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.894   7.284  -2.010  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.068   8.251  -0.785  1.00  0.00           H  
ATOM     42  N   THR A   4       2.600   6.608  -0.296  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.565   6.095   0.710  1.00  0.00           C  
ATOM     44  C   THR A   4       3.288   6.741   2.067  1.00  0.00           C  
ATOM     45  O   THR A   4       3.270   7.949   2.199  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.940   6.495   0.178  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.789   7.428  -0.885  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.662   5.248  -0.334  1.00  0.00           C  
ATOM     49  H   THR A   4       2.915   6.861  -1.185  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.496   5.024   0.781  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.516   6.941   0.968  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.134   8.275  -0.588  1.00  0.00           H  
ATOM     53 HG21 THR A   4       4.934   4.527  -0.678  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.244   4.815   0.466  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.314   5.519  -1.150  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.048   5.946   3.073  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.745   6.519   4.412  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.329   6.101   4.800  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.992   6.002   5.964  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.049   4.972   2.945  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.452   6.142   5.138  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.800   7.595   4.370  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.504   5.834   3.824  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.889   5.397   4.118  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.867   3.916   4.491  1.00  0.00           C  
ATOM     66  O   LYS A   6       0.115   3.240   4.271  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.659   5.613   2.813  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.151   7.061   2.733  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.680   7.083   2.810  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.180   8.523   2.666  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.626   8.636   1.249  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.806   5.907   2.894  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.316   5.988   4.912  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.008   5.409   1.974  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.507   4.945   2.781  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.739   7.627   3.556  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -1.833   7.497   1.799  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.088   6.478   2.015  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.998   6.688   3.763  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -5.009   8.700   3.339  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -3.381   9.220   2.859  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -3.796   8.679   0.627  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.190   9.501   1.131  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -5.205   7.807   1.001  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.924   3.407   5.061  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.931   1.967   5.454  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.725   1.125   4.452  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.842   1.455   4.103  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.607   1.940   6.823  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.973   2.305   6.675  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.705   3.970   5.241  1.00  0.00           H  
ATOM     92  HA  SER A   7      -0.925   1.598   5.541  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.547   0.948   7.238  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.108   2.636   7.483  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.005   3.214   6.369  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.172   0.027   3.998  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.932  -0.830   3.035  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.623  -2.312   3.271  1.00  0.00           C  
ATOM     99  O   CYS A   8      -1.727  -2.662   4.012  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.485  -0.398   1.633  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.683  -0.295   1.561  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.269  -0.238   4.302  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -3.990  -0.654   3.146  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.829  -1.123   0.910  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.910   0.569   1.403  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.375  -3.185   2.652  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.146  -4.647   2.844  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.777  -5.316   1.519  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.402  -4.668   0.563  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.480  -5.184   3.367  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.076  -6.016   2.381  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.097  -2.878   2.067  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.373  -4.818   3.574  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.312  -5.760   4.261  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.134  -4.353   3.596  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.775  -6.521   2.803  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.896  -6.610   1.454  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.560  -7.333   0.192  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.802  -7.457  -0.673  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.971  -8.387  -1.438  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -2.053  -8.709   0.626  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -1.173  -8.557   1.867  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -0.191  -9.725   1.949  1.00  0.00           C  
ATOM    124  NE  ARG A  10       1.145  -9.087   2.110  1.00  0.00           N  
ATOM    125  CZ  ARG A  10       1.666  -8.958   3.298  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       1.114  -8.156   4.170  1.00  0.00           N  
ATOM    127  NH2 ARG A  10       2.738  -9.629   3.616  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.214  -7.106   2.231  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.795  -6.803  -0.342  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -2.895  -9.347   0.856  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.475  -9.149  -0.172  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -0.626  -7.626   1.803  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -1.797  -8.548   2.748  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -0.420 -10.347   2.803  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -0.217 -10.304   1.039  1.00  0.00           H  
ATOM    136  HE  ARG A  10       1.632  -8.766   1.323  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       0.291  -7.643   3.927  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       1.514  -8.056   5.081  1.00  0.00           H  
ATOM    139 HH21 ARG A  10       3.160 -10.242   2.948  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       3.138  -9.532   4.527  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.660  -6.501  -0.555  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.911  -6.496  -1.362  1.00  0.00           C  
ATOM    143  C   ILE A  11      -6.028  -5.167  -2.102  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.191  -5.122  -3.306  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -7.047  -6.657  -0.355  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -7.040  -8.084   0.195  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.383  -6.387  -1.052  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -8.223  -8.274   1.145  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.467  -5.770   0.067  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.914  -7.316  -2.059  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.915  -5.954   0.455  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.118  -8.785  -0.624  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.119  -8.259   0.730  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.955  -7.301  -1.100  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.199  -6.024  -2.053  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.935  -5.644  -0.496  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.996  -9.059   1.850  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -9.101  -8.543   0.577  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.407  -7.353   1.678  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.923  -4.083  -1.390  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.003  -2.750  -2.045  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.652  -2.426  -2.684  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.869  -1.663  -2.154  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.316  -1.765  -0.917  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.777  -4.149  -0.424  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.789  -2.735  -2.784  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -5.411  -1.254  -0.624  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.715  -2.303  -0.069  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.043  -1.044  -1.260  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.368  -3.018  -3.811  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.061  -2.766  -4.476  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.072  -1.436  -5.241  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.213  -1.180  -6.061  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.838  -3.942  -5.437  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -4.110  -4.257  -6.190  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -4.496  -3.463  -7.276  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.902  -5.344  -5.799  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -5.674  -3.757  -7.973  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -6.080  -5.637  -6.496  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -6.466  -4.844  -7.583  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -7.627  -5.133  -8.269  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.002  -3.636  -4.204  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.286  -2.757  -3.739  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -2.061  -3.687  -6.141  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.535  -4.812  -4.871  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.886  -2.624  -7.576  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.604  -5.957  -4.960  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -5.973  -3.145  -8.811  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.691  -6.475  -6.195  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -8.368  -4.952  -7.687  1.00  0.00           H  
ATOM    191  N   ASN A  14      -4.020  -0.578  -4.971  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.051   0.734  -5.677  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.190   1.740  -4.913  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.609   2.842  -4.618  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.519   1.161  -5.677  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.987   1.396  -4.239  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -6.483   0.493  -3.595  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.848   2.578  -3.705  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.700  -0.788  -4.300  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.693   0.626  -6.688  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.628   2.075  -6.244  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -6.120   0.385  -6.126  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.446   3.306  -4.223  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.148   2.740  -2.786  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.987   1.356  -4.583  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -1.082   2.271  -3.830  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.303   3.169  -4.794  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.166   2.731  -5.827  1.00  0.00           O  
ATOM    209  CB  CYS A  15      -0.128   1.344  -3.076  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.073   2.331  -2.149  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.680   0.460  -4.831  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.644   2.868  -3.130  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.691   0.728  -2.392  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.394   0.715  -3.783  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.165   4.423  -4.467  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.576   5.353  -5.360  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.961   4.791  -5.699  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.562   5.157  -6.689  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.712   6.646  -4.559  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.933   7.306  -4.192  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.555   4.756  -3.635  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.011   5.536  -6.256  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.233   6.442  -3.635  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.270   7.370  -5.134  1.00  0.00           H  
ATOM    225  N   THR A  17       2.473   3.907  -4.886  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.820   3.332  -5.170  1.00  0.00           C  
ATOM    227  C   THR A  17       3.678   1.958  -5.819  1.00  0.00           C  
ATOM    228  O   THR A  17       4.615   1.414  -6.370  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.508   3.218  -3.807  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.724   3.874  -2.820  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.890   3.870  -3.878  1.00  0.00           C  
ATOM    232  H   THR A  17       1.974   3.623  -4.091  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.378   3.990  -5.810  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.619   2.177  -3.545  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.505   3.234  -2.140  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.864   4.690  -4.580  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.616   3.140  -4.202  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.163   4.241  -2.902  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.508   1.399  -5.758  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.284   0.059  -6.371  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.400  -1.024  -5.297  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.450  -1.719  -4.997  1.00  0.00           O  
ATOM    243  H   GLY A  18       1.773   1.865  -5.309  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.297   0.026  -6.811  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.026  -0.115  -7.135  1.00  0.00           H  
ATOM    246  N   SER A  19       3.560  -1.177  -4.717  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.732  -2.220  -3.666  1.00  0.00           C  
ATOM    248  C   SER A  19       3.308  -1.676  -2.300  1.00  0.00           C  
ATOM    249  O   SER A  19       3.787  -0.655  -1.849  1.00  0.00           O  
ATOM    250  CB  SER A  19       5.222  -2.551  -3.667  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.955  -1.420  -4.117  1.00  0.00           O  
ATOM    252  H   SER A  19       4.316  -0.609  -4.973  1.00  0.00           H  
ATOM    253  HA  SER A  19       3.161  -3.101  -3.913  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.536  -2.805  -2.669  1.00  0.00           H  
ATOM    255  HB3 SER A  19       5.400  -3.394  -4.323  1.00  0.00           H  
ATOM    256  HG  SER A  19       6.751  -1.351  -3.584  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.408  -2.354  -1.642  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.945  -1.888  -0.313  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.871  -2.407   0.793  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.961  -3.594   1.033  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.545  -2.466  -0.168  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.059  -2.218   1.523  1.00  0.00           S  
ATOM    263  H   CYS A  20       2.036  -3.165  -2.023  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.893  -0.831  -0.300  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.121  -1.976  -0.866  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.584  -3.513  -0.386  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.547  -1.523   1.475  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.453  -1.957   2.575  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.696  -2.932   3.479  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.504  -3.108   3.336  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.812  -0.647   3.300  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.085  -0.883   4.792  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.482  -1.476   4.972  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.375  -0.301   5.179  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.525  -0.238   4.566  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.345  -1.253   4.609  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.856   0.841   3.911  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.447  -0.570   1.276  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.342  -2.420   2.175  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.694  -0.223   2.844  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       3.995   0.049   3.196  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.029   0.062   5.315  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       4.351  -1.556   5.199  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.503  -2.125   5.837  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.779  -2.015   4.087  1.00  0.00           H  
ATOM    286  HE  ARG A  21       7.099   0.424   5.776  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       9.093  -2.079   5.113  1.00  0.00           H  
ATOM    288 HH12 ARG A  21      10.228  -1.203   4.140  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.229   1.619   3.879  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.738   0.892   3.441  1.00  0.00           H  
ATOM    291  N   SER A  22       4.370  -3.568   4.398  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.689  -4.526   5.307  1.00  0.00           C  
ATOM    293  C   SER A  22       2.674  -3.784   6.182  1.00  0.00           C  
ATOM    294  O   SER A  22       2.743  -3.809   7.395  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.804  -5.122   6.163  1.00  0.00           C  
ATOM    296  OG  SER A  22       5.256  -4.146   7.093  1.00  0.00           O  
ATOM    297  H   SER A  22       5.321  -3.419   4.489  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.208  -5.299   4.737  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.432  -5.977   6.700  1.00  0.00           H  
ATOM    300  HB3 SER A  22       5.622  -5.430   5.523  1.00  0.00           H  
ATOM    301  HG  SER A  22       6.214  -4.190   7.129  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.739  -3.118   5.567  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.719  -2.363   6.338  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.726  -0.897   5.893  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.059  -0.100   6.363  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.713  -3.112   4.590  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.257  -2.790   6.158  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.948  -2.416   7.390  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.592  -0.530   4.980  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.618   0.889   4.523  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.876   0.969   3.025  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.874  -0.021   2.328  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.771   1.557   5.272  1.00  0.00           C  
ATOM    314  CG  LYS A  24       2.227   2.691   6.142  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.581   2.427   7.607  1.00  0.00           C  
ATOM    316  CE  LYS A  24       4.099   2.286   7.748  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       4.302   0.966   8.409  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.210  -1.183   4.592  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.694   1.373   4.771  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.270   0.834   5.884  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.470   1.964   4.558  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.664   3.628   5.828  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.153   2.742   6.038  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       2.237   3.251   8.216  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.105   1.514   7.934  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       4.569   2.299   6.775  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       4.494   3.074   8.370  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       5.269   0.632   8.226  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       3.622   0.278   8.026  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       4.156   1.066   9.434  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.117   2.148   2.536  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.385   2.314   1.081  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.845   2.707   0.847  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.431   3.290   1.745  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.450   3.428   0.641  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.141   2.744  -0.406  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.352   2.420  -0.224  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.128   2.927   3.132  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.145   1.418   0.551  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.013   3.882   1.511  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.007   4.164   0.086  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -5.003   6.475  -5.955  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.045   5.670  -5.141  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.962   6.217  -3.719  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.476   7.275  -3.415  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.685   5.811  -5.832  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.438   7.524  -6.377  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.965   6.106  -5.825  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.739   6.414  -6.960  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.970   7.467  -5.647  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.343   4.635  -5.128  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.904   5.545  -5.134  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.646   5.150  -6.682  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.306   5.505  -2.850  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.173   5.985  -1.446  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.002   6.965  -1.349  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.166   8.162  -1.475  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.895   4.729  -0.624  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.215   4.032  -0.292  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.968   2.535  -0.095  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.697   1.750  -1.187  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.145   1.942  -0.894  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.892   4.657  -3.121  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.087   6.451  -1.117  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.267   4.058  -1.193  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.392   5.001   0.292  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.626   4.454   0.614  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.912   4.176  -1.104  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.907   2.335  -0.152  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.340   2.234   0.872  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.450   2.147  -2.162  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.444   0.702  -1.130  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.432   2.898  -1.183  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.311   1.825   0.125  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.701   1.238  -1.421  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.820   6.463  -1.130  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.366   7.360  -1.029  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.355   6.777  -0.022  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.986   6.415   1.078  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.712   5.493  -1.032  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.839   7.442  -1.998  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.052   8.336  -0.695  1.00  0.00           H  
ATOM     42  N   THR A   4       2.608   6.677  -0.385  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.611   6.111   0.561  1.00  0.00           C  
ATOM     44  C   THR A   4       3.359   6.657   1.965  1.00  0.00           C  
ATOM     45  O   THR A   4       3.279   7.852   2.174  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.975   6.569   0.039  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.819   7.166  -1.242  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.905   5.360  -0.066  1.00  0.00           C  
ATOM     49  H   THR A   4       2.886   6.969  -1.276  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.559   5.037   0.560  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.401   7.287   0.724  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.045   6.510  -1.905  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.320   4.452  -0.048  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.593   5.360   0.768  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.460   5.412  -0.989  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.208   5.792   2.928  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.932   6.267   4.309  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.476   5.955   4.639  1.00  0.00           C  
ATOM     59  O   GLY A   5       1.078   5.922   5.787  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.257   4.829   2.741  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.585   5.758   5.005  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       3.094   7.332   4.367  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.678   5.705   3.633  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.751   5.371   3.881  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.841   3.911   4.298  1.00  0.00           C  
ATOM     66  O   LYS A   6       0.033   3.131   4.001  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.456   5.588   2.544  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.970   5.552   2.751  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.449   6.913   3.256  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -3.295   7.951   2.142  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.663   8.119   1.577  1.00  0.00           N  
ATOM     72  H   LYS A   6       1.026   5.720   2.715  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.171   6.015   4.637  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.171   6.546   2.141  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.172   4.806   1.859  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.454   5.324   1.811  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.217   4.792   3.476  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.489   6.844   3.545  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -2.857   7.211   4.108  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -2.936   8.887   2.549  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -2.623   7.588   1.380  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.108   8.962   1.992  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.238   7.283   1.800  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -4.600   8.231   0.544  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.875   3.537   4.988  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.991   2.117   5.437  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.900   1.311   4.506  1.00  0.00           C  
ATOM     88  O   SER A   7      -4.017   1.696   4.226  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.597   2.191   6.839  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.062   3.514   7.087  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.568   4.190   5.222  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.016   1.664   5.490  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.425   1.507   6.912  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.845   1.920   7.569  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.131   3.630   8.037  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.433   0.179   4.041  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.286  -0.665   3.146  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.081  -2.146   3.481  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.210  -2.502   4.250  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.832  -0.359   1.714  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -1.031  -0.435   1.619  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.526  -0.124   4.295  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.324  -0.399   3.266  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -3.257  -1.091   1.040  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -3.167   0.631   1.429  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.881  -3.010   2.920  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.737  -4.466   3.220  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.995  -5.183   2.088  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.504  -4.568   1.165  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.169  -4.986   3.330  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.729  -5.096   2.029  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.582  -2.701   2.308  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.221  -4.609   4.157  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.168  -5.955   3.800  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.755  -4.300   3.929  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.249  -5.903   1.996  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.929  -6.487   2.142  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.231  -7.246   1.062  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.229  -7.617  -0.021  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.096  -8.604  -0.717  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.663  -8.494   1.738  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -1.057  -8.105   3.084  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -0.512  -9.353   3.782  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -1.320  -9.478   5.026  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -0.815  -9.111   6.173  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -0.051  -8.054   6.242  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -1.074  -9.802   7.249  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.348  -6.967   2.882  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.442  -6.651   0.645  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -2.454  -9.213   1.890  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.897  -8.927   1.111  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -0.257  -7.398   2.925  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -1.819  -7.653   3.701  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -0.648 -10.222   3.152  1.00  0.00           H  
ATOM    135  HD3 ARG A  10       0.530  -9.223   4.027  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.232  -9.834   4.985  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       0.147  -7.525   5.417  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       0.337  -7.772   7.121  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -1.658 -10.611   7.194  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -0.688  -9.523   8.129  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.218  -6.803  -0.162  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.262  -7.035  -1.200  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.491  -5.741  -1.974  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.499  -5.718  -3.188  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.524  -7.426  -0.435  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.298  -8.754   0.290  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.685  -7.574  -1.419  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.301  -8.885   1.438  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.265  -6.017   0.417  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.966  -7.828  -1.864  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.761  -6.655   0.285  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.434  -9.570  -0.405  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.294  -8.781   0.686  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.484  -8.131  -0.952  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -7.344  -8.100  -2.298  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.044  -6.595  -1.701  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.801  -8.690   2.376  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.708  -9.887   1.449  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.100  -8.172   1.301  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.668  -4.661  -1.268  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.884  -3.352  -1.943  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.539  -2.779  -2.388  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.988  -1.898  -1.759  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.529  -2.458  -0.884  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.647  -4.709  -0.290  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.547  -3.467  -2.787  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.262  -2.816   0.100  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.603  -2.485  -0.997  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.179  -1.445  -1.006  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.002  -3.285  -3.462  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.685  -2.784  -3.946  1.00  0.00           C  
ATOM    172  C   TYR A  13      -2.852  -1.453  -4.681  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.340  -1.263  -5.765  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.147  -3.861  -4.901  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.259  -4.385  -5.784  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -3.808  -3.577  -6.788  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.743  -5.684  -5.591  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -4.839  -4.068  -7.596  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -4.774  -6.175  -6.400  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -5.323  -5.369  -7.402  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -6.341  -5.854  -8.199  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.457  -3.998  -3.936  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.017  -2.671  -3.116  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.372  -3.435  -5.520  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.736  -4.676  -4.325  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.436  -2.575  -6.939  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.320  -6.308  -4.818  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -5.264  -3.445  -8.370  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -5.147  -7.177  -6.250  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -6.868  -6.459  -7.671  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.556  -0.524  -4.094  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.746   0.793  -4.761  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.790   1.829  -4.166  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.172   2.942  -3.863  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.201   1.173  -4.487  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.463   2.589  -5.000  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.166   2.900  -6.136  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.009   3.468  -4.204  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.955  -0.690  -3.216  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.580   0.701  -5.820  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.855   0.479  -4.993  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.390   1.137  -3.424  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.250   3.217  -3.288  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.181   4.378  -4.525  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.547   1.470  -4.011  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.556   2.436  -3.450  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.091   3.225  -4.588  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.706   2.664  -5.474  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.492   1.582  -2.734  1.00  0.00           C  
ATOM    210  SG  CYS A  15      -0.044   1.249  -1.036  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.263   0.570  -4.274  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.032   3.104  -2.750  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.613   0.647  -3.261  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.434   2.110  -2.717  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.053   4.520  -4.584  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.540   5.338  -5.672  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.044   5.068  -5.801  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.658   5.406  -6.793  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.284   6.786  -5.260  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.442   7.685  -6.653  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.561   4.953  -3.872  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.040   5.132  -6.601  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.399   6.806  -4.423  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.215   7.251  -4.976  1.00  0.00           H  
ATOM    225  N   THR A  17       2.644   4.463  -4.811  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.108   4.181  -4.894  1.00  0.00           C  
ATOM    227  C   THR A  17       4.354   2.832  -5.572  1.00  0.00           C  
ATOM    228  O   THR A  17       5.459   2.514  -5.966  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.595   4.153  -3.444  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.009   4.020  -3.423  1.00  0.00           O  
ATOM    231  CG2 THR A  17       3.959   2.972  -2.710  1.00  0.00           C  
ATOM    232  H   THR A  17       2.138   4.196  -4.016  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.607   4.963  -5.435  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.312   5.071  -2.952  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.381   4.847  -3.105  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.352   3.339  -1.896  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.736   2.331  -2.318  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.342   2.411  -3.395  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.330   2.043  -5.714  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.494   0.715  -6.371  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.743  -0.352  -5.574  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.528  -0.385  -5.555  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.454   2.328  -5.391  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.096   0.761  -7.374  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.542   0.459  -6.409  1.00  0.00           H  
ATOM    246  N   SER A  19       3.455  -1.228  -4.918  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.778  -2.293  -4.125  1.00  0.00           C  
ATOM    248  C   SER A  19       2.487  -1.796  -2.710  1.00  0.00           C  
ATOM    249  O   SER A  19       3.121  -0.885  -2.216  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.768  -3.456  -4.089  1.00  0.00           C  
ATOM    251  OG  SER A  19       3.052  -4.682  -4.044  1.00  0.00           O  
ATOM    252  H   SER A  19       4.433  -1.185  -4.947  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.866  -2.602  -4.612  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.381  -3.436  -4.974  1.00  0.00           H  
ATOM    255  HB3 SER A  19       4.398  -3.362  -3.215  1.00  0.00           H  
ATOM    256  HG  SER A  19       2.548  -4.762  -4.858  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.529  -2.388  -2.055  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.189  -1.959  -0.679  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.181  -2.552   0.325  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.240  -3.751   0.517  1.00  0.00           O  
ATOM    261  CB  CYS A  20      -0.212  -2.498  -0.438  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.621  -2.391   1.323  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.032  -3.112  -2.470  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.177  -0.902  -0.620  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.924  -1.919  -1.009  1.00  0.00           H  
ATOM    266  HB3 CYS A  20      -0.245  -3.520  -0.753  1.00  0.00           H  
ATOM    267  N   ARG A  21       2.956  -1.725   0.971  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.932  -2.249   1.964  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.210  -3.177   2.937  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.004  -3.302   2.898  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.467  -1.013   2.687  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.634  -1.413   3.594  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.341  -0.153   4.096  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.747  -0.287   3.623  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.594   0.687   3.813  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.196   1.926   3.711  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.838   0.423   4.106  1.00  0.00           N  
ATOM    278  H   ARG A  21       2.889  -0.762   0.812  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.736  -2.769   1.467  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.807  -0.289   1.961  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       3.681  -0.579   3.286  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.258  -1.976   4.436  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.332  -2.020   3.038  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       5.883   0.729   3.673  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.317  -0.111   5.175  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.035  -1.106   3.168  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       7.243   2.127   3.486  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       8.845   2.673   3.858  1.00  0.00           H  
ATOM    289 HH21 ARG A  21      10.142  -0.527   4.185  1.00  0.00           H  
ATOM    290 HH22 ARG A  21      10.487   1.169   4.252  1.00  0.00           H  
ATOM    291  N   SER A  22       3.931  -3.828   3.806  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.289  -4.749   4.780  1.00  0.00           C  
ATOM    293  C   SER A  22       2.384  -3.967   5.737  1.00  0.00           C  
ATOM    294  O   SER A  22       2.541  -4.021   6.941  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.448  -5.392   5.537  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.019  -6.627   6.093  1.00  0.00           O  
ATOM    297  H   SER A  22       4.894  -3.714   3.819  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.729  -5.502   4.259  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.267  -5.573   4.860  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.777  -4.725   6.324  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.484  -6.756   6.923  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.441  -3.242   5.207  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.524  -2.455   6.073  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.565  -0.981   5.662  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.122  -0.155   6.228  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.336  -3.216   4.236  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.484  -2.832   5.966  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.835  -2.545   7.102  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.349  -0.638   4.672  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.401   0.791   4.251  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.672   0.907   2.757  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.606  -0.054   2.024  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.551   1.424   5.036  1.00  0.00           C  
ATOM    314  CG  LYS A  24       2.017   2.558   5.916  1.00  0.00           C  
ATOM    315  CD  LYS A  24       3.144   3.097   6.799  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.567   4.078   7.822  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       3.731   4.491   8.657  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.886  -1.312   4.204  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.479   1.277   4.502  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.018   0.681   5.651  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.278   1.824   4.346  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.643   3.354   5.289  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.219   2.185   6.541  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.622   2.276   7.315  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.870   3.608   6.185  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.138   4.935   7.320  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       1.826   3.590   8.436  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       3.571   5.449   9.027  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       4.593   4.485   8.077  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.841   3.825   9.449  1.00  0.00           H  
ATOM    331  N   CYS A  25       1.985   2.085   2.303  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.264   2.277   0.854  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.759   2.515   0.631  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.300   1.935  -0.295  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.459   3.512   0.458  1.00  0.00           C  
ATOM    336  SG  CYS A  25      -0.198   3.071  -0.164  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.338   3.273   1.393  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.041   2.844   2.921  1.00  0.00           H  
ATOM    339  HA  CYS A  25       1.937   1.433   0.300  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.346   4.128   1.328  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       1.994   4.063  -0.301  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -5.006   6.281  -5.798  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.024   5.561  -4.933  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.982   6.185  -3.541  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.593   7.203  -3.282  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.664   5.724  -5.619  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.474   7.423  -6.225  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.776   6.114  -6.798  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.963   7.301  -5.596  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.964   5.928  -5.602  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.277   4.515  -4.868  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.878   5.511  -4.907  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.595   5.034  -6.445  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.256   5.582  -2.645  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.160   6.136  -1.266  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.946   7.059  -1.168  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.063   8.238  -0.898  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.981   4.923  -0.351  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.861   3.763  -0.830  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.766   2.609   0.171  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -3.842   1.274  -0.574  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.997   0.558   0.036  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.766   4.764  -2.882  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.058   6.667  -1.008  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.948   4.617  -0.364  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.261   5.189   0.653  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.887   4.095  -0.904  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -3.520   3.427  -1.798  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.828   2.672   0.703  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.583   2.674   0.873  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.014   1.441  -1.626  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.936   0.707  -0.427  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.877   0.865  -0.423  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.043   0.778   1.052  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.876  -0.468  -0.092  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.780   6.526  -1.389  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.455   7.356  -1.315  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.365   6.813  -0.213  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.911   6.481   0.865  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.717   5.573  -1.603  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.974   7.317  -2.263  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.192   8.377  -1.088  1.00  0.00           H  
ATOM     42  N   THR A   4       2.642   6.716  -0.472  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.573   6.192   0.564  1.00  0.00           C  
ATOM     44  C   THR A   4       3.210   6.775   1.928  1.00  0.00           C  
ATOM     45  O   THR A   4       3.073   7.973   2.086  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.966   6.652   0.132  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.877   7.361  -1.097  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.868   5.429  -0.043  1.00  0.00           C  
ATOM     49  H   THR A   4       2.986   6.985  -1.348  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.532   5.116   0.591  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.384   7.295   0.891  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.550   8.244  -0.906  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.310   4.639  -0.522  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.210   5.094   0.925  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.717   5.692  -0.654  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.035   5.940   2.911  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.661   6.449   4.256  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.211   6.059   4.537  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.768   6.044   5.667  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.136   4.975   2.762  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.308   6.011   5.003  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.754   7.523   4.279  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.470   5.728   3.511  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.947   5.324   3.725  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.994   3.845   4.098  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.222   3.052   3.601  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.653   5.567   2.393  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.247   6.976   2.386  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.766   6.902   2.564  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.376   8.286   2.315  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.726   8.028   1.734  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.850   5.734   2.604  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.397   5.923   4.500  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.943   5.470   1.585  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.443   4.845   2.269  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.818   7.547   3.195  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.020   7.455   1.446  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.180   6.196   1.861  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.996   6.586   3.570  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.464   8.827   3.247  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -3.772   8.841   1.614  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.753   8.379   0.755  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.445   8.524   2.296  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -5.923   7.006   1.742  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.878   3.475   4.979  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.955   2.045   5.404  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.794   1.212   4.427  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.901   1.572   4.079  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.624   2.082   6.777  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.755   2.940   6.722  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.481   4.140   5.372  1.00  0.00           H  
ATOM     92  HA  SER A   7      -0.967   1.631   5.494  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.944   1.091   7.050  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.917   2.446   7.511  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.144   2.861   5.848  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.279   0.085   4.003  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.058  -0.787   3.070  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.905  -2.254   3.481  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.355  -2.561   4.521  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.467  -0.551   1.677  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.685  -0.857   1.705  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.389  -0.195   4.312  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.099  -0.506   3.079  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.935  -1.224   0.971  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.652   0.472   1.378  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.389  -3.163   2.681  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.272  -4.606   3.039  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.875  -5.434   1.819  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.440  -4.914   0.812  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.663  -5.009   3.525  1.00  0.00           C  
ATOM    111  OG  SER A   9      -4.680  -5.020   4.946  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.833  -2.898   1.847  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.555  -4.743   3.831  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.391  -4.302   3.167  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.903  -5.994   3.145  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.195  -5.778   5.231  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.039  -6.724   1.899  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.683  -7.596   0.745  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.898  -7.774  -0.149  1.00  0.00           C  
ATOM    120  O   ARG A  10      -4.085  -8.789  -0.791  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -2.253  -8.929   1.358  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -3.483  -9.665   1.894  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -3.052 -10.661   2.973  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -4.249 -10.826   3.842  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -4.909 -11.951   3.837  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -5.142 -12.567   2.710  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -5.337 -12.462   4.959  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.407  -7.115   2.711  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.877  -7.159   0.188  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.770  -9.532   0.603  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.564  -8.746   2.169  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -4.174  -8.951   2.316  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.964 -10.198   1.087  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -2.776 -11.605   2.523  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -2.230 -10.261   3.546  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -4.540 -10.089   4.419  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -4.815 -12.176   1.849  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -5.649 -13.429   2.706  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -5.160 -11.989   5.823  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -5.840 -13.324   4.956  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.715  -6.775  -0.192  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.937  -6.830  -1.043  1.00  0.00           C  
ATOM    143  C   ILE A  11      -6.066  -5.539  -1.849  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.055  -5.547  -3.064  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -7.103  -6.970  -0.067  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -7.072  -8.360   0.574  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.417  -6.793  -0.827  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -8.220  -8.485   1.577  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.516  -5.977   0.338  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.900  -7.682  -1.699  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -7.024  -6.214   0.700  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.179  -9.112  -0.193  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.132  -8.500   1.086  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.523  -5.760  -1.128  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -9.243  -7.069  -0.188  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.413  -7.425  -1.703  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -8.425  -7.519   2.013  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.942  -9.179   2.357  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -9.103  -8.847   1.072  1.00  0.00           H  
ATOM    160  N   ALA A  12      -6.182  -4.428  -1.179  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.302  -3.128  -1.898  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.919  -2.670  -2.359  1.00  0.00           C  
ATOM    163  O   ALA A  12      -4.327  -1.776  -1.790  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.875  -2.153  -0.870  1.00  0.00           C  
ATOM    165  H   ALA A  12      -6.182  -4.449  -0.200  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.972  -3.220  -2.738  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.221  -1.263  -1.372  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.108  -1.889  -0.158  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.701  -2.619  -0.353  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.397  -3.291  -3.378  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.045  -2.911  -3.869  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.109  -1.645  -4.725  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.651  -1.618  -5.851  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.531  -4.105  -4.693  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.645  -4.719  -5.513  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -4.361  -3.942  -6.433  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.960  -6.074  -5.348  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -5.388  -4.519  -7.187  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -4.988  -6.650  -6.103  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -5.702  -5.873  -7.023  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -6.717  -6.441  -7.767  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.885  -4.010  -3.802  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.397  -2.751  -3.031  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.747  -3.769  -5.355  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.132  -4.851  -4.022  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -4.122  -2.898  -6.561  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.411  -6.673  -4.638  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -5.938  -3.920  -7.896  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -5.232  -7.696  -5.976  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -7.427  -6.678  -7.166  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.657  -0.589  -4.191  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.729   0.681  -4.967  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.769   1.706  -4.364  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.117   2.850  -4.142  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.179   1.156  -4.840  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.557   1.263  -3.362  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.756   0.264  -2.701  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.665   2.443  -2.813  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.006  -0.628  -3.276  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.485   0.503  -6.001  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.283   2.123  -5.310  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.834   0.448  -5.327  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.503   3.249  -3.346  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.907   2.522  -1.866  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.559   1.297  -4.100  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.561   2.239  -3.510  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.034   3.127  -4.600  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.535   2.650  -5.598  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.527   1.350  -2.906  1.00  0.00           C  
ATOM    210  SG  CYS A  15       0.220   1.120  -1.135  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.307   0.369  -4.291  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.017   2.840  -2.739  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.520   0.388  -3.399  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.491   1.817  -3.046  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.014   4.415  -4.416  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.551   5.332  -5.436  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.073   5.170  -5.519  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.723   5.761  -6.359  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.184   6.733  -4.949  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.475   7.701  -6.328  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.419   4.780  -3.610  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.096   5.147  -6.389  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.563   6.659  -4.172  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.064   7.220  -4.556  1.00  0.00           H  
ATOM    225  N   THR A  17       2.650   4.380  -4.650  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.129   4.191  -4.682  1.00  0.00           C  
ATOM    227  C   THR A  17       4.495   2.885  -5.391  1.00  0.00           C  
ATOM    228  O   THR A  17       5.649   2.614  -5.657  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.555   4.139  -3.214  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.217   5.366  -2.582  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.065   3.916  -3.129  1.00  0.00           C  
ATOM    232  H   THR A  17       2.114   3.916  -3.976  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.600   5.025  -5.171  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.047   3.325  -2.720  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.271   5.498  -2.680  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.468   4.495  -2.312  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.528   4.227  -4.053  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.265   2.868  -2.960  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.523   2.078  -5.702  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.817   0.792  -6.399  1.00  0.00           C  
ATOM    241  C   GLY A  18       3.137  -0.368  -5.665  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.985  -0.671  -5.901  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.600   2.319  -5.481  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.448   0.841  -7.414  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.884   0.626  -6.413  1.00  0.00           H  
ATOM    246  N   SER A  19       3.843  -1.024  -4.782  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.235  -2.169  -4.042  1.00  0.00           C  
ATOM    248  C   SER A  19       2.819  -1.744  -2.630  1.00  0.00           C  
ATOM    249  O   SER A  19       3.334  -0.791  -2.080  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.336  -3.223  -3.981  1.00  0.00           C  
ATOM    251  OG  SER A  19       3.889  -4.404  -4.635  1.00  0.00           O  
ATOM    252  H   SER A  19       4.773  -0.768  -4.609  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.387  -2.557  -4.583  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.218  -2.855  -4.478  1.00  0.00           H  
ATOM    255  HB3 SER A  19       4.571  -3.438  -2.947  1.00  0.00           H  
ATOM    256  HG  SER A  19       3.379  -4.141  -5.404  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.887  -2.446  -2.044  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.428  -2.094  -0.677  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.411  -2.619   0.374  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.506  -3.806   0.611  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.068  -2.767  -0.546  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.463  -2.801   1.190  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.483  -3.201  -2.503  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.314  -1.046  -0.595  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.659  -2.222  -1.133  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.146  -3.768  -0.916  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.133  -1.738   1.015  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.097  -2.177   2.062  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.364  -3.102   3.033  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.158  -3.214   2.986  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.565  -0.861   2.720  1.00  0.00           C  
ATOM    272  CG  ARG A  21       4.762  -1.000   4.239  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.205  -1.414   4.532  1.00  0.00           C  
ATOM    274  NE  ARG A  21       6.979  -0.140   4.509  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.102  -0.068   3.848  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.239  -0.707   2.719  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.089   0.648   4.317  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.030  -0.784   0.820  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.934  -2.689   1.612  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.503  -0.565   2.275  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       3.833  -0.093   2.529  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       4.565  -0.047   4.708  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       4.088  -1.734   4.641  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.270  -1.879   5.506  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.568  -2.080   3.767  1.00  0.00           H  
ATOM    286  HE  ARG A  21       6.643   0.645   4.990  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       7.482  -1.253   2.359  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.099  -0.652   2.214  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.984   1.139   5.182  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.950   0.705   3.811  1.00  0.00           H  
ATOM    291  N   SER A  22       4.073  -3.769   3.901  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.407  -4.686   4.861  1.00  0.00           C  
ATOM    293  C   SER A  22       2.514  -3.894   5.819  1.00  0.00           C  
ATOM    294  O   SER A  22       2.669  -3.950   7.023  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.544  -5.366   5.622  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.783  -6.649   5.058  1.00  0.00           O  
ATOM    297  H   SER A  22       5.035  -3.672   3.919  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.833  -5.420   4.330  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.439  -4.771   5.542  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.270  -5.463   6.663  1.00  0.00           H  
ATOM    301  HG  SER A  22       3.937  -7.098   4.978  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.580  -3.158   5.286  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.671  -2.360   6.148  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.667  -0.899   5.688  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.037  -0.078   6.239  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.479  -3.133   4.315  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.331  -2.762   6.082  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.010  -2.409   7.172  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.437  -0.556   4.681  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.441   0.866   4.224  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.769   0.968   2.741  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.821  -0.009   2.029  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.535   1.555   5.032  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.921   2.675   5.872  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.899   3.848   5.945  1.00  0.00           C  
ATOM    316  CE  LYS A  24       4.154   3.421   6.709  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       3.646   2.712   7.916  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.999  -1.224   4.231  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.493   1.325   4.432  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.014   0.839   5.671  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.266   1.976   4.358  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       0.997   3.002   5.414  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.722   2.312   6.869  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.172   4.151   4.944  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.431   4.676   6.457  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       4.752   2.755   6.103  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       4.729   4.286   7.002  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.833   3.229   8.306  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       4.398   2.664   8.632  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.353   1.749   7.655  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.006   2.157   2.277  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.341   2.340   0.837  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.830   2.656   0.683  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.502   2.756   1.696  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.491   3.521   0.377  1.00  0.00           C  
ATOM    336  SG  CYS A  25      -0.069   2.985  -0.403  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.274   2.790  -0.445  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.973   2.929   2.880  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.090   1.469   0.288  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.256   4.117   1.238  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.058   4.118  -0.324  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -4.780   6.370  -6.140  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.872   5.526  -5.310  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.949   5.941  -3.843  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.610   6.896  -3.487  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.463   5.780  -5.850  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.230   7.551  -6.159  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.751   7.352  -5.798  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.752   6.006  -6.070  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.469   6.343  -7.132  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.123   4.485  -5.420  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.738   5.446  -5.123  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.329   5.231  -6.769  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.265   5.233  -2.989  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.283   5.589  -1.544  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.251   6.685  -1.273  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.588   7.832  -1.061  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.908   4.299  -0.815  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.177   3.607  -0.316  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.149   3.411  -1.482  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.180   4.542  -1.484  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.488   3.873  -1.742  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.731   4.472  -3.301  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.265   5.911  -1.245  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.383   3.643  -1.494  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.272   4.533   0.025  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -3.921   2.646   0.106  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.647   4.219   0.441  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.601   3.419  -2.413  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.657   2.464  -1.372  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.193   5.038  -0.524  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.965   5.247  -2.271  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.067   4.473  -2.363  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.987   3.728  -0.842  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.324   2.953  -2.200  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.996   6.337  -1.284  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.066   7.354  -1.035  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.099   6.786  -0.062  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.768   6.389   1.037  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.753   5.406  -1.460  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.548   7.606  -1.969  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.378   8.239  -0.607  1.00  0.00           H  
ATOM     42  N   THR A   4       2.348   6.743  -0.454  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.395   6.201   0.458  1.00  0.00           C  
ATOM     44  C   THR A   4       3.153   6.713   1.878  1.00  0.00           C  
ATOM     45  O   THR A   4       2.875   7.878   2.083  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.722   6.732  -0.085  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.560   7.118  -1.443  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.787   5.638   0.015  1.00  0.00           C  
ATOM     49  H   THR A   4       2.594   7.066  -1.344  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.390   5.124   0.437  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.034   7.584   0.498  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.424   7.357  -1.789  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.418   4.734  -0.446  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.009   5.446   1.054  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.685   5.961  -0.492  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.233   5.858   2.858  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.981   6.318   4.249  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.533   5.990   4.606  1.00  0.00           C  
ATOM     59  O   GLY A   5       1.162   5.945   5.763  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.442   4.913   2.682  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.651   5.808   4.926  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       3.135   7.384   4.315  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.717   5.738   3.617  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.701   5.387   3.898  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.756   3.921   4.308  1.00  0.00           C  
ATOM     66  O   LYS A   6       0.177   3.187   4.077  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.442   5.615   2.580  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.808   4.928   2.622  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.731   5.687   3.576  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.849   4.759   4.054  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.864   5.660   4.670  1.00  0.00           N  
ATOM     72  H   LYS A   6       1.043   5.761   2.690  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.107   6.018   4.674  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.578   6.675   2.427  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -0.862   5.205   1.768  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.238   4.925   1.631  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.692   3.913   2.966  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.161   6.035   4.427  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.162   6.534   3.061  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -5.277   4.225   3.215  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.475   4.066   4.791  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.604   5.877   3.973  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.407   6.542   4.974  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.292   5.188   5.494  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.819   3.488   4.919  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.889   2.058   5.345  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.774   1.243   4.400  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.897   1.609   4.115  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.493   2.087   6.747  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.797   2.652   6.686  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.563   4.098   5.104  1.00  0.00           H  
ATOM     92  HA  SER A   7      -0.901   1.635   5.387  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.559   1.082   7.132  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.861   2.678   7.396  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.347   2.198   7.330  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.283   0.128   3.924  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.110  -0.718   3.011  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.985  -2.190   3.409  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.237  -2.540   4.300  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.550  -0.489   1.605  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.772  -0.812   1.602  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.374  -0.159   4.179  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.143  -0.407   3.049  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -3.036  -1.160   0.911  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.731   0.534   1.304  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.716  -3.053   2.760  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.643  -4.503   3.108  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.076  -5.309   1.938  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.566  -4.763   0.981  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.088  -4.911   3.383  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.844  -4.796   2.185  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.316  -2.749   2.049  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.045  -4.651   3.992  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.116  -5.934   3.722  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.504  -4.269   4.147  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.133  -3.884   2.102  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.180  -6.609   1.998  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.661  -7.453   0.885  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.770  -7.694  -0.128  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.830  -8.709  -0.793  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -2.212  -8.763   1.535  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -3.440  -9.573   1.958  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -3.006 -10.984   2.356  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -3.571 -11.191   3.718  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.107 -12.146   4.478  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -1.905 -12.058   4.976  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -3.849 -13.188   4.740  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.612  -7.025   2.766  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.831  -6.965   0.411  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.630  -9.334   0.827  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.610  -8.546   2.405  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.915  -9.091   2.800  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -4.135  -9.630   1.135  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -3.410 -11.710   1.663  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.929 -11.053   2.388  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -4.289 -10.611   4.043  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -1.337 -11.259   4.773  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -1.550 -12.787   5.561  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -4.771 -13.253   4.358  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -3.495 -13.920   5.321  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.635  -6.741  -0.247  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.761  -6.847  -1.215  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.904  -5.525  -1.961  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.998  -5.483  -3.172  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -7.004  -7.120  -0.368  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.904  -8.517   0.249  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.248  -7.040  -1.254  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.950  -8.662   1.356  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.532  -5.939   0.305  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.594  -7.655  -1.905  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -7.073  -6.380   0.417  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.081  -9.260  -0.514  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.918  -8.656   0.667  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.078  -7.595  -2.164  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.452  -6.008  -1.495  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -9.093  -7.461  -0.729  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -8.936  -8.701   0.918  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.887  -7.817   2.024  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.765  -9.572   1.909  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.905  -4.442  -1.236  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.024  -3.109  -1.886  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.656  -2.672  -2.410  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.980  -1.856  -1.814  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.503  -2.165  -0.781  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.817  -4.509  -0.264  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.745  -3.139  -2.687  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.285  -2.645  -0.212  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.886  -1.258  -1.226  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.676  -1.925  -0.129  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.241  -3.215  -3.519  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.916  -2.843  -4.084  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.004  -1.496  -4.803  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.536  -1.341  -5.913  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.552  -3.959  -5.076  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.763  -4.347  -5.895  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -4.246  -3.488  -6.890  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.407  -5.565  -5.651  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -5.373  -3.848  -7.639  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -5.533  -5.927  -6.401  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -6.016  -5.067  -7.395  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -7.127  -5.422  -8.134  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.796  -3.871  -3.969  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.187  -2.802  -3.301  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.771  -3.610  -5.736  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.198  -4.822  -4.530  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.752  -2.549  -7.082  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.035  -6.229  -4.884  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -5.746  -3.185  -8.406  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.030  -6.867  -6.212  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -7.355  -6.328  -7.911  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.595  -0.518  -4.175  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.708   0.818  -4.821  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.746   1.801  -4.158  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.099   2.920  -3.843  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.161   1.240  -4.601  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.427   2.559  -5.328  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -4.944   2.770  -6.422  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.181   3.460  -4.760  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.960  -0.658  -3.279  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.498   0.743  -5.874  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.821   0.476  -4.986  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.341   1.372  -3.544  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.569   3.289  -3.877  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.358   4.309  -5.217  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.528   1.389  -3.953  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.530   2.298  -3.318  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.123   3.173  -4.388  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.721   2.681  -5.324  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.511   1.378  -2.678  1.00  0.00           C  
ATOM    210  SG  CYS A  15       0.083   1.084  -0.943  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.268   0.483  -4.224  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.999   2.909  -2.563  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.531   0.437  -3.206  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.484   1.842  -2.733  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.009   4.464  -4.264  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.616   5.361  -5.278  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.119   5.098  -5.384  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.765   5.505  -6.328  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.349   6.777  -4.769  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.225   7.808  -6.142  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.480   4.843  -3.510  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.140   5.219  -6.230  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.409   6.746  -4.000  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.259   7.192  -4.363  1.00  0.00           H  
ATOM    225  N   THR A  17       2.681   4.421  -4.421  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.143   4.135  -4.467  1.00  0.00           C  
ATOM    227  C   THR A  17       4.414   2.883  -5.302  1.00  0.00           C  
ATOM    228  O   THR A  17       5.522   2.639  -5.735  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.554   3.911  -3.014  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.055   4.974  -2.213  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.079   3.867  -2.916  1.00  0.00           C  
ATOM    232  H   THR A  17       2.144   4.101  -3.666  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.672   4.974  -4.876  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.148   2.975  -2.664  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.729   5.657  -2.173  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.380   4.054  -1.896  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.502   4.623  -3.561  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.430   2.894  -3.224  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.409   2.093  -5.534  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.602   0.858  -6.344  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.887  -0.320  -5.679  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.760  -0.635  -6.002  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.526   2.317  -5.177  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       3.198   1.012  -7.335  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.657   0.638  -6.418  1.00  0.00           H  
ATOM    246  N   SER A  19       3.535  -0.975  -4.754  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.888  -2.134  -4.074  1.00  0.00           C  
ATOM    248  C   SER A  19       2.517  -1.766  -2.634  1.00  0.00           C  
ATOM    249  O   SER A  19       3.016  -0.806  -2.082  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.939  -3.243  -4.094  1.00  0.00           C  
ATOM    251  OG  SER A  19       4.101  -3.712  -5.427  1.00  0.00           O  
ATOM    252  H   SER A  19       4.445  -0.708  -4.508  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.011  -2.447  -4.618  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.879  -2.859  -3.736  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.617  -4.054  -3.453  1.00  0.00           H  
ATOM    256  HG  SER A  19       3.242  -3.692  -5.855  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.643  -2.519  -2.025  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.238  -2.214  -0.632  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.294  -2.716   0.357  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.428  -3.902   0.587  1.00  0.00           O  
ATOM    261  CB  CYS A  20      -0.080  -2.946  -0.436  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.616  -2.802   1.289  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.249  -3.280  -2.485  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.083  -1.172  -0.520  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.832  -2.515  -1.084  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.061  -3.977  -0.683  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.043  -1.823   0.946  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.084  -2.253   1.922  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.448  -3.131   2.997  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.260  -3.380   2.974  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.622  -0.958   2.531  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.986  -1.224   3.171  1.00  0.00           C  
ATOM    273  CD  ARG A  21       5.871  -1.108   4.692  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.262  -1.275   5.198  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       7.522  -1.108   6.466  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       6.865  -1.788   7.363  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.440  -0.259   6.837  1.00  0.00           N  
ATOM    278  H   ARG A  21       2.916  -0.871   0.753  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.876  -2.784   1.419  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.726  -0.212   1.757  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       3.936  -0.602   3.286  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.318  -2.218   2.909  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.701  -0.499   2.811  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       5.482  -0.136   4.966  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.239  -1.891   5.083  1.00  0.00           H  
ATOM    286  HE  ARG A  21       7.982  -1.512   4.576  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       6.160  -2.439   7.081  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       7.067  -1.661   8.334  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.946   0.264   6.151  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       8.640  -0.131   7.809  1.00  0.00           H  
ATOM    291  N   SER A  22       4.226  -3.601   3.936  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.679  -4.468   5.015  1.00  0.00           C  
ATOM    293  C   SER A  22       2.668  -3.696   5.865  1.00  0.00           C  
ATOM    294  O   SER A  22       2.816  -3.568   7.063  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.891  -4.864   5.855  1.00  0.00           C  
ATOM    296  OG  SER A  22       5.006  -6.281   5.871  1.00  0.00           O  
ATOM    297  H   SER A  22       5.169  -3.388   3.929  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.227  -5.343   4.591  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.783  -4.441   5.424  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.767  -4.491   6.863  1.00  0.00           H  
ATOM    301  HG  SER A  22       5.462  -6.532   6.678  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.645  -3.182   5.248  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.622  -2.418   6.002  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.675  -0.951   5.582  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.019  -0.118   6.130  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.553  -3.296   4.283  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.358  -2.821   5.789  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.821  -2.493   7.060  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.481  -0.616   4.606  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.542   0.811   4.183  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.808   0.938   2.688  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.785  -0.021   1.948  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.702   1.438   4.952  1.00  0.00           C  
ATOM    314  CG  LYS A  24       2.183   2.566   5.845  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.857   2.479   7.215  1.00  0.00           C  
ATOM    316  CE  LYS A  24       4.011   3.481   7.282  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       5.245   2.665   7.105  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.028  -1.297   4.154  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.627   1.303   4.441  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.180   0.693   5.554  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.417   1.842   4.252  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.410   3.520   5.390  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.114   2.469   5.965  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       2.134   2.708   7.986  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.240   1.481   7.366  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       3.921   4.209   6.485  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       4.029   3.974   8.242  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       5.468   2.587   6.092  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       5.092   1.714   7.497  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       6.037   3.122   7.601  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.075   2.134   2.251  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.354   2.364   0.807  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.821   2.753   0.609  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.359   2.447  -0.442  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.435   3.519   0.416  1.00  0.00           C  
ATOM    336  SG  CYS A  25      -0.194   2.927  -0.152  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.383   3.348   1.514  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.098   2.884   2.881  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.120   1.498   0.240  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.294   4.137   1.278  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       1.901   4.102  -0.366  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -4.926   6.378  -5.834  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.183   5.458  -4.926  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.983   6.115  -3.559  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.588   7.123  -3.250  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.836   5.233  -5.611  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.101   6.835  -6.018  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.618   6.223  -6.815  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.733   7.364  -5.561  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.945   6.190  -5.761  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.707   4.521  -4.825  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.178   4.694  -4.945  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.982   4.662  -6.517  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.141   5.554  -2.736  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.907   6.153  -1.390  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.629   7.001  -1.397  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.642   8.154  -1.779  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.759   4.960  -0.444  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.057   4.153  -0.428  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.781   2.767   0.149  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -2.660   2.094  -0.646  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -3.154   0.716  -0.928  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.662   4.740  -3.002  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.755   6.750  -1.095  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.950   4.329  -0.784  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.546   5.314   0.553  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.788   4.662   0.183  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.433   4.055  -1.435  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -3.482   2.862   1.183  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.675   2.166   0.085  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -2.483   2.629  -1.568  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -1.757   2.050  -0.057  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -3.938   0.487  -0.285  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -2.382   0.035  -0.784  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.485   0.662  -1.913  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.526   6.440  -0.977  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.749   7.212  -0.959  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.629   6.699   0.182  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.151   6.413   1.262  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.534   5.512  -0.672  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.264   7.080  -1.900  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.537   8.258  -0.805  1.00  0.00           H  
ATOM     42  N   THR A   4       2.907   6.578  -0.042  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.804   6.086   1.029  1.00  0.00           C  
ATOM     44  C   THR A   4       3.460   6.756   2.358  1.00  0.00           C  
ATOM     45  O   THR A   4       3.543   7.959   2.507  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.201   6.455   0.551  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.128   7.602  -0.286  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.777   5.275  -0.236  1.00  0.00           C  
ATOM     49  H   THR A   4       3.281   6.812  -0.913  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.723   5.020   1.122  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.828   6.663   1.395  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.497   8.213   0.104  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.092   5.004  -1.028  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.911   4.432   0.426  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.728   5.554  -0.662  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.047   5.976   3.318  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.665   6.543   4.638  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.216   6.157   4.913  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.788   6.054   6.045  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.974   5.010   3.162  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.306   6.135   5.408  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.753   7.616   4.616  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.465   5.917   3.873  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.953   5.508   4.053  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.991   4.020   4.391  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.079   3.292   4.059  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.617   5.769   2.701  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.844   6.659   2.895  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -2.464   7.881   3.733  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -3.171   9.122   3.178  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -2.556   9.354   1.840  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.842   5.989   2.970  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.427   6.091   4.824  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.914   6.262   2.045  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.921   4.831   2.263  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.209   6.982   1.930  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.616   6.101   3.404  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -2.766   7.722   4.759  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -1.396   8.029   3.690  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.232   8.935   3.081  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -2.995   9.972   3.818  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -2.395  10.371   1.704  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -3.197   9.005   1.099  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -1.648   8.847   1.781  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.019   3.560   5.053  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.082   2.112   5.410  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.926   1.339   4.395  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.953   1.804   3.941  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.730   2.070   6.792  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.842   2.955   6.817  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.743   4.164   5.319  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.087   1.699   5.460  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.068   1.070   7.003  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.003   2.367   7.538  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.618   2.465   6.533  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.495   0.160   4.035  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.267  -0.652   3.042  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.235  -2.131   3.436  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.513  -2.529   4.327  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.555  -0.438   1.700  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.769  -0.427   1.957  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.656  -0.193   4.413  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.286  -0.301   2.978  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.807  -1.240   1.016  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.863   0.509   1.275  1.00  0.00           H  
ATOM    106  N   SER A   9      -4.011  -2.948   2.778  1.00  0.00           N  
ATOM    107  CA  SER A   9      -4.020  -4.400   3.116  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.167  -5.178   2.112  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.550  -4.610   1.236  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.486  -4.822   3.018  1.00  0.00           C  
ATOM    111  OG  SER A   9      -6.254  -4.077   3.955  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.586  -2.608   2.062  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.659  -4.555   4.121  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.853  -4.627   2.024  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.569  -5.881   3.229  1.00  0.00           H  
ATOM    116  HG  SER A   9      -7.166  -4.071   3.654  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.139  -6.477   2.218  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.330  -7.283   1.257  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.207  -7.703   0.093  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.044  -8.752  -0.498  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.846  -8.496   2.047  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -1.361  -8.039   3.421  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -0.574  -9.171   4.085  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -0.135  -8.619   5.396  1.00  0.00           N  
ATOM    125  CZ  ARG A  10       0.997  -9.004   5.921  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       2.073  -9.060   5.186  1.00  0.00           N  
ATOM    127  NH2 ARG A  10       1.052  -9.335   7.182  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.656  -6.923   2.914  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.497  -6.707   0.902  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -2.659  -9.197   2.164  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.032  -8.970   1.519  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -0.725  -7.173   3.305  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.212  -7.783   4.034  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.211 -10.033   4.232  1.00  0.00           H  
ATOM    135  HD3 ARG A  10       0.285  -9.433   3.488  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -0.695  -7.968   5.866  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       2.032  -8.807   4.218  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       2.939  -9.355   5.589  1.00  0.00           H  
ATOM    139 HH21 ARG A  10       0.228  -9.292   7.748  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       1.920  -9.630   7.584  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.138  -6.870  -0.228  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.066  -7.161  -1.355  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.363  -5.876  -2.129  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.417  -5.864  -3.342  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.335  -7.692  -0.694  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.042  -9.051  -0.056  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.427  -7.846  -1.750  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.307  -9.579   0.625  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.221  -6.039   0.282  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.647  -7.907  -2.007  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.663  -6.997   0.065  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -5.724  -9.746  -0.819  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.260  -8.941   0.680  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.022  -7.605  -2.722  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.242  -7.175  -1.524  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -7.786  -8.863  -1.752  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -8.177  -9.226   0.092  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.342  -9.226   1.645  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.295 -10.659   0.617  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.550  -4.796  -1.429  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.839  -3.503  -2.112  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.536  -2.892  -2.632  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.901  -2.098  -1.967  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.456  -2.615  -1.031  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.497  -4.834  -0.453  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.540  -3.648  -2.918  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.363  -3.071  -0.666  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.682  -1.644  -1.447  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.755  -2.501  -0.216  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.127  -3.266  -3.813  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.863  -2.723  -4.372  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.072  -1.323  -4.957  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.550  -0.999  -6.005  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.461  -3.707  -5.470  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.570  -5.118  -4.947  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -1.970  -5.462  -3.730  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.272  -6.083  -5.680  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -2.072  -6.771  -3.246  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.373  -7.393  -5.195  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.773  -7.737  -3.978  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -2.873  -9.026  -3.498  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.640  -3.913  -4.325  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.109  -2.703  -3.611  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.118  -3.585  -6.320  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.443  -3.513  -5.772  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -1.429  -4.717  -3.165  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.734  -5.818  -6.619  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -1.609  -7.036  -2.307  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.913  -8.137  -5.760  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -2.767  -9.627  -4.240  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.815  -0.484  -4.288  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.029   0.893  -4.815  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.009   1.839  -4.185  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.347   2.885  -3.666  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.452   1.267  -4.394  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.527   1.368  -2.870  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.304   0.396  -2.174  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.834   2.508  -2.317  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.220  -0.753  -3.439  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.942   0.903  -5.888  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.718   2.219  -4.832  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -6.139   0.508  -4.737  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.014   3.293  -2.877  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.884   2.582  -1.342  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.761   1.467  -4.221  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.703   2.327  -3.619  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.087   3.244  -4.677  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.306   2.805  -5.739  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.343   1.348  -3.093  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.564   2.247  -2.107  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.519   0.615  -4.639  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.106   2.907  -2.804  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.136   0.602  -2.479  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.836   0.869  -3.925  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.005   4.513  -4.391  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.600   5.455  -5.376  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.026   5.020  -5.726  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.588   5.441  -6.717  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.610   6.817  -4.678  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.089   7.343  -4.346  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.318   4.845  -3.530  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.008   5.499  -6.259  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.150   6.740  -3.747  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.093   7.543  -5.315  1.00  0.00           H  
ATOM    225  N   THR A  17       2.616   4.181  -4.917  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.005   3.718  -5.201  1.00  0.00           C  
ATOM    227  C   THR A  17       3.971   2.392  -5.961  1.00  0.00           C  
ATOM    228  O   THR A  17       4.975   1.913  -6.450  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.649   3.532  -3.826  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.461   4.709  -3.053  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.144   3.261  -3.990  1.00  0.00           C  
ATOM    232  H   THR A  17       2.143   3.854  -4.123  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.541   4.461  -5.764  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.189   2.694  -3.323  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.363   5.448  -3.658  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.707   4.050  -3.515  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.389   3.227  -5.041  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.391   2.315  -3.531  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.819   1.797  -6.057  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.696   0.497  -6.777  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.313  -0.593  -5.777  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.192  -0.655  -5.314  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.030   2.207  -5.648  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.932   0.577  -7.538  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.640   0.246  -7.237  1.00  0.00           H  
ATOM    246  N   SER A  19       3.235  -1.446  -5.426  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.913  -2.514  -4.439  1.00  0.00           C  
ATOM    248  C   SER A  19       2.967  -1.924  -3.029  1.00  0.00           C  
ATOM    249  O   SER A  19       3.901  -1.234  -2.673  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.994  -3.574  -4.621  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.268  -2.944  -4.643  1.00  0.00           O  
ATOM    252  H   SER A  19       4.139  -1.377  -5.800  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.939  -2.934  -4.639  1.00  0.00           H  
ATOM    254  HB2 SER A  19       3.957  -4.272  -3.802  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.825  -4.103  -5.550  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.219  -2.158  -4.095  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.967  -2.167  -2.229  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.957  -1.604  -0.870  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.843  -2.432   0.069  1.00  0.00           C  
ATOM    260  O   CYS A  20       3.087  -3.599  -0.164  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.502  -1.672  -0.463  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.028  -0.050   0.125  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.216  -2.707  -2.522  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.273  -0.590  -0.890  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.102  -1.957  -1.311  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.396  -2.396   0.312  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.338  -1.834   1.124  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.219  -2.588   2.062  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.407  -3.263   3.173  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.198  -3.356   3.106  1.00  0.00           O  
ATOM    271  CB  ARG A  21       5.179  -1.548   2.642  1.00  0.00           C  
ATOM    272  CG  ARG A  21       4.418  -0.591   3.559  1.00  0.00           C  
ATOM    273  CD  ARG A  21       5.402   0.083   4.516  1.00  0.00           C  
ATOM    274  NE  ARG A  21       6.380   0.772   3.630  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       7.303   1.536   4.145  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       7.146   2.037   5.339  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.385   1.800   3.462  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.141  -0.890   1.288  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.783  -3.331   1.518  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.952  -2.048   3.208  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       5.630  -0.988   1.837  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       3.927   0.159   2.960  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       3.682  -1.140   4.125  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       4.886   0.800   5.142  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.905  -0.654   5.121  1.00  0.00           H  
ATOM    286  HE  ARG A  21       6.332   0.650   2.658  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       6.316   1.833   5.861  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       7.853   2.623   5.733  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.503   1.416   2.546  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.093   2.385   3.854  1.00  0.00           H  
ATOM    291  N   SER A  22       4.091  -3.757   4.176  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.439  -4.476   5.311  1.00  0.00           C  
ATOM    293  C   SER A  22       2.386  -3.630   6.030  1.00  0.00           C  
ATOM    294  O   SER A  22       2.434  -3.452   7.230  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.585  -4.807   6.264  1.00  0.00           C  
ATOM    296  OG  SER A  22       5.806  -4.828   5.537  1.00  0.00           O  
ATOM    297  H   SER A  22       5.055  -3.674   4.171  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.999  -5.390   4.956  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.644  -4.056   7.035  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.407  -5.773   6.719  1.00  0.00           H  
ATOM    301  HG  SER A  22       6.508  -4.546   6.128  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.422  -3.135   5.319  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.351  -2.335   5.974  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.483  -0.861   5.605  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.153  -0.012   6.195  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.395  -3.307   4.355  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.614  -2.700   5.650  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.432  -2.440   7.045  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.285  -0.540   4.631  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.418   0.894   4.249  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.807   1.036   2.787  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.885   0.077   2.051  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.522   1.467   5.129  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.954   2.601   5.983  1.00  0.00           C  
ATOM    315  CD  LYS A  24       3.003   3.059   6.998  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.334   3.933   8.062  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       2.740   3.335   9.364  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.784  -1.233   4.151  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.498   1.412   4.444  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.910   0.694   5.759  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.314   1.853   4.505  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.684   3.431   5.345  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.078   2.251   6.508  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.451   2.195   7.469  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.767   3.630   6.494  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.688   4.952   7.987  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       1.261   3.897   7.958  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.009   2.667   9.682  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       2.853   4.087  10.072  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.643   2.831   9.246  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.064   2.237   2.373  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.455   2.473   0.957  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.959   2.737   0.849  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.461   2.742  -0.263  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.656   3.696   0.539  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.457   3.221  -0.729  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.583   2.926   1.881  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.008   2.987   3.003  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.175   1.642   0.347  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.137   4.087   1.396  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.320   4.443   0.142  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -4.480   6.778  -5.950  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.875   5.673  -5.151  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.801   6.065  -3.676  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.280   7.105  -3.272  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.471   5.503  -5.717  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.643   7.111  -5.747  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.100   6.754  -6.917  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.250   7.691  -5.508  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.513   6.658  -5.983  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.437   4.763  -5.274  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.910   4.820  -5.092  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.531   5.109  -6.718  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.192   5.240  -2.871  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.075   5.567  -1.425  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.036   6.677  -1.227  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.361   7.847  -1.208  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.615   4.265  -0.766  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.674   3.186  -0.981  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.953   3.577  -0.244  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.025   3.984  -1.256  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.052   2.907  -1.179  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.805   4.408  -3.220  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.030   5.866  -1.026  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.683   3.945  -1.208  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.477   4.425   0.293  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -3.881   3.089  -2.038  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -3.313   2.244  -0.596  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.302   2.738   0.337  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.746   4.410   0.411  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.455   4.938  -0.984  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.609   4.026  -2.250  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.379   2.808  -0.196  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.637   2.009  -1.497  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.858   3.154  -1.789  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.792   6.316  -1.083  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.270   7.341  -0.890  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.261   6.835   0.154  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.884   6.509   1.259  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.555   5.369  -1.100  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.781   7.514  -1.825  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.174   8.262  -0.543  1.00  0.00           H  
ATOM     42  N   THR A   4       2.523   6.762  -0.182  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.525   6.271   0.801  1.00  0.00           C  
ATOM     44  C   THR A   4       3.234   6.873   2.173  1.00  0.00           C  
ATOM     45  O   THR A   4       3.124   8.073   2.329  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.874   6.739   0.262  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.671   7.666  -0.795  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.648   5.528  -0.259  1.00  0.00           C  
ATOM     49  H   THR A   4       2.810   7.026  -1.078  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.503   5.197   0.851  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.434   7.207   1.051  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.323   8.476  -0.416  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.123   5.103  -1.102  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.727   4.787   0.523  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.635   5.836  -0.567  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.067   6.043   3.164  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.737   6.559   4.518  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.283   6.199   4.807  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.842   6.173   5.939  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.128   5.074   3.011  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.383   6.097   5.253  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.854   7.630   4.544  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.543   5.889   3.774  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.875   5.492   3.953  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.899   4.040   4.407  1.00  0.00           C  
ATOM     66  O   LYS A   6       0.070   3.332   4.245  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.504   5.632   2.565  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -3.025   5.520   2.667  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.579   6.739   3.408  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.650   7.418   2.551  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.792   6.463   2.529  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.933   5.897   2.878  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.372   6.132   4.664  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.241   6.591   2.149  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.132   4.845   1.926  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.449   5.479   1.673  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.287   4.623   3.207  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.012   6.422   4.345  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -2.778   7.436   3.598  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.951   8.356   3.001  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.285   7.581   1.550  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.668   6.974   2.297  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.892   6.017   3.462  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -5.618   5.731   1.810  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.977   3.593   4.979  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.026   2.181   5.454  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.800   1.299   4.472  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.886   1.635   4.043  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.747   2.245   6.799  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.612   3.374   6.813  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.745   4.187   5.107  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.029   1.798   5.594  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.327   1.349   6.941  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.016   2.329   7.592  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.292   3.218   7.473  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.254   0.165   4.121  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.969  -0.743   3.177  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.613  -2.203   3.478  1.00  0.00           C  
ATOM     99  O   CYS A   8      -1.934  -2.500   4.442  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.489  -0.346   1.776  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.700  -0.583   1.657  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.376  -0.094   4.487  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.036  -0.595   3.253  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.981  -0.966   1.040  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.728   0.695   1.589  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.068  -3.116   2.662  1.00  0.00           N  
ATOM    107  CA  SER A   9      -2.759  -4.558   2.899  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.405  -5.247   1.581  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.120  -4.607   0.589  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.042  -5.150   3.481  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.079  -5.074   2.512  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.615  -2.855   1.892  1.00  0.00           H  
ATOM    113  HA  SER A   9      -1.952  -4.666   3.603  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -3.877  -6.182   3.744  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.322  -4.596   4.367  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.918  -5.049   2.978  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.443  -6.547   1.557  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.124  -7.279   0.299  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.407  -7.513  -0.484  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.570  -8.494  -1.182  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.496  -8.602   0.740  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.521  -9.424   1.524  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -1.885  -9.925   2.822  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -1.812 -11.404   2.670  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -2.224 -12.180   3.634  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -1.703 -12.074   4.826  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -3.160 -13.059   3.407  1.00  0.00           N  
ATOM    128  H   ARG A  10      -2.695  -7.038   2.359  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.432  -6.711  -0.292  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.179  -9.157  -0.132  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.642  -8.402   1.370  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.377  -8.806   1.754  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.835 -10.270   0.930  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -0.894  -9.507   2.939  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -2.505  -9.670   3.668  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -1.452 -11.794   1.847  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -0.986 -11.397   5.000  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -2.019 -12.669   5.565  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -3.560 -13.139   2.494  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -3.479 -13.654   4.146  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.310  -6.595  -0.364  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.609  -6.702  -1.087  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.842  -5.442  -1.918  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.124  -5.502  -3.097  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.667  -6.819   0.008  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.638  -8.231   0.598  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.049  -6.546  -0.591  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.750  -8.374   1.640  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.126  -5.822   0.207  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.623  -7.576  -1.713  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.464  -6.097   0.785  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.785  -8.953  -0.190  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.681  -8.402   1.070  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.796  -7.092  -0.036  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.061  -6.865  -1.623  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.260  -5.488  -0.537  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.335  -8.249   2.629  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -8.196  -9.353   1.558  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.503  -7.619   1.468  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.722  -4.301  -1.304  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.933  -3.027  -2.045  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.681  -2.679  -2.853  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.801  -1.984  -2.383  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.183  -1.975  -0.964  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.492  -4.285  -0.352  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.791  -3.104  -2.692  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.898  -2.356  -0.250  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.573  -1.077  -1.420  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.255  -1.750  -0.459  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.592  -3.157  -4.062  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.400  -2.860  -4.897  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.506  -1.461  -5.507  1.00  0.00           C  
ATOM    173  O   TYR A  13      -3.280  -1.264  -6.683  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -3.405  -3.930  -5.990  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.332  -5.299  -5.354  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -2.623  -5.483  -4.159  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.975  -6.386  -5.959  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -2.559  -6.753  -3.570  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.910  -7.655  -5.370  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -3.202  -7.837  -4.176  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -3.139  -9.089  -3.596  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.302  -3.717  -4.419  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.511  -2.944  -4.307  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -4.313  -3.848  -6.568  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.552  -3.788  -6.637  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -2.127  -4.647  -3.691  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.521  -6.246  -6.880  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -2.014  -6.893  -2.649  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -4.406  -8.494  -5.837  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -2.214  -9.334  -3.522  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.838  -0.484  -4.708  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.946   0.906  -5.227  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.974   1.803  -4.468  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.302   2.897  -4.054  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.395   1.319  -4.960  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.615   2.755  -5.437  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.252   3.103  -6.542  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.198   3.610  -4.642  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.005  -0.663  -3.761  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.736   0.932  -6.283  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.062   0.656  -5.491  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.596   1.258  -3.901  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.490   3.329  -3.749  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.345   4.533  -4.938  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.776   1.331  -4.276  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.760   2.130  -3.534  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.027   3.082  -4.477  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.431   2.695  -5.534  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.212   1.097  -2.967  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.447   1.932  -1.942  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.547   0.441  -4.618  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.224   2.678  -2.728  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.330   0.382  -2.367  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.706   0.586  -3.780  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.091   4.327  -4.104  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.799   5.301  -4.977  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.207   4.797  -5.306  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.824   5.230  -6.259  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.874   6.590  -4.158  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.792   7.254  -3.921  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.285   4.620  -3.250  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.236   5.468  -5.876  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.319   6.380  -3.197  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.479   7.315  -4.684  1.00  0.00           H  
ATOM    225  N   THR A  17       2.722   3.886  -4.524  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.092   3.360  -4.796  1.00  0.00           C  
ATOM    227  C   THR A  17       4.014   2.103  -5.658  1.00  0.00           C  
ATOM    228  O   THR A  17       5.003   1.622  -6.172  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.673   3.029  -3.422  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.097   3.887  -2.448  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.190   3.221  -3.447  1.00  0.00           C  
ATOM    232  H   THR A  17       2.210   3.548  -3.759  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.692   4.110  -5.280  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.449   2.003  -3.174  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.016   4.762  -2.835  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.632   2.692  -2.617  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.422   4.273  -3.368  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.586   2.833  -4.373  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.841   1.570  -5.814  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.678   0.339  -6.638  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.211  -0.810  -5.743  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.041  -1.137  -5.696  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.064   1.980  -5.384  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.945   0.518  -7.411  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.624   0.079  -7.088  1.00  0.00           H  
ATOM    246  N   SER A  19       3.116  -1.422  -5.029  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.722  -2.545  -4.133  1.00  0.00           C  
ATOM    248  C   SER A  19       2.442  -2.016  -2.726  1.00  0.00           C  
ATOM    249  O   SER A  19       3.015  -1.034  -2.296  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.925  -3.485  -4.122  1.00  0.00           C  
ATOM    251  OG  SER A  19       3.559  -4.724  -4.715  1.00  0.00           O  
ATOM    252  H   SER A  19       4.052  -1.139  -5.078  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.857  -3.057  -4.524  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.731  -3.046  -4.685  1.00  0.00           H  
ATOM    255  HB3 SER A  19       4.247  -3.644  -3.100  1.00  0.00           H  
ATOM    256  HG  SER A  19       2.912  -5.146  -4.145  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.560  -2.652  -2.006  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.241  -2.179  -0.637  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.314  -2.635   0.355  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.622  -3.806   0.459  1.00  0.00           O  
ATOM    261  CB  CYS A  20      -0.102  -2.810  -0.306  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.467  -2.579   1.452  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.104  -3.430  -2.367  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.145  -1.125  -0.633  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.877  -2.345  -0.900  1.00  0.00           H  
ATOM    266  HB3 CYS A  20      -0.056  -3.855  -0.529  1.00  0.00           H  
ATOM    267  N   ARG A  21       2.884  -1.716   1.087  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.935  -2.089   2.076  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.327  -2.960   3.174  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.129  -3.149   3.228  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.427  -0.762   2.654  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.954  -0.778   2.749  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.372  -0.808   4.221  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.833  -1.096   4.199  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.689  -0.123   4.054  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.158   0.497   5.102  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.078   0.230   2.859  1.00  0.00           N  
ATOM    278  H   ARG A  21       2.619  -0.779   0.990  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.747  -2.605   1.589  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.113   0.048   2.010  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.009  -0.622   3.639  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.337  -1.655   2.247  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.353   0.109   2.281  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.182   0.151   4.683  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.848  -1.591   4.746  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.151  -2.018   4.297  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.862   0.227   6.018  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.816   1.242   4.990  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.722  -0.247   2.056  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.733   0.978   2.746  1.00  0.00           H  
ATOM    291  N   SER A  22       4.145  -3.489   4.045  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.638  -4.356   5.146  1.00  0.00           C  
ATOM    293  C   SER A  22       2.700  -3.574   6.069  1.00  0.00           C  
ATOM    294  O   SER A  22       2.919  -3.480   7.260  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.889  -4.796   5.906  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.687  -6.103   6.426  1.00  0.00           O  
ATOM    297  H   SER A  22       5.095  -3.321   3.973  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.139  -5.214   4.738  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.734  -4.806   5.240  1.00  0.00           H  
ATOM    300  HB3 SER A  22       5.079  -4.102   6.715  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.210  -6.614   5.769  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.656  -3.016   5.528  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.697  -2.246   6.364  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.672  -0.785   5.909  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.065   0.023   6.439  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.502  -3.109   4.566  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.291  -2.672   6.261  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.003  -2.292   7.398  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.461  -0.430   4.928  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.454   0.987   4.466  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.849   1.089   3.000  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.854   0.119   2.276  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.485   1.709   5.330  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.809   2.867   6.067  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.491   3.086   7.418  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.539   3.836   8.351  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       2.377   4.242   9.512  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.046  -1.091   4.496  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.487   1.420   4.620  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.902   1.020   6.040  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.272   2.097   4.701  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.890   3.767   5.474  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.768   2.634   6.226  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       2.744   2.129   7.852  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.389   3.668   7.278  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       1.136   4.708   7.852  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.742   3.187   8.678  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       3.187   4.801   9.176  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       2.722   3.394  10.004  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       1.807   4.816  10.167  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.178   2.268   2.562  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.572   2.454   1.139  1.00  0.00           C  
ATOM    333  C   CYS A  25       4.025   2.925   1.037  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.685   2.542   0.085  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.624   3.518   0.616  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.375   2.739  -0.434  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.452   3.661   1.912  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.162   3.035   3.174  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.428   1.549   0.590  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.147   3.999   1.449  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.176   4.242   0.040  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -4.845   6.860  -5.591  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.974   5.871  -4.889  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.878   6.202  -3.401  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.378   7.210  -2.940  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.595   5.998  -5.542  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.183   7.747  -5.781  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.497   7.001  -6.560  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.825   7.765  -5.078  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.820   6.500  -5.623  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.353   4.872  -5.027  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.852   5.542  -4.900  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.603   5.494  -6.495  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.228   5.361  -2.649  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.083   5.623  -1.190  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.022   6.703  -0.967  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.317   7.818  -0.585  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.629   4.291  -0.588  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.832   3.562   0.017  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.273   2.434  -0.918  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.659   2.751  -1.482  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.595   2.581  -0.336  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.827   4.560  -3.047  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.025   5.922  -0.762  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.189   3.679  -1.361  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -1.899   4.477   0.185  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -3.556   3.148   0.975  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.647   4.258   0.146  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -3.565   2.343  -1.730  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.314   1.506  -0.368  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.692   3.768  -1.848  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.912   2.059  -2.268  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.575   2.587  -0.684  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.464   3.361   0.338  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.400   1.675   0.137  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.787   6.369  -1.207  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.315   7.355  -1.019  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.292   6.813   0.021  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.905   6.485   1.123  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.583   5.464  -1.512  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.829   7.506  -1.959  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.092   8.293  -0.674  1.00  0.00           H  
ATOM     42  N   THR A   4       2.552   6.709  -0.316  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.541   6.183   0.665  1.00  0.00           C  
ATOM     44  C   THR A   4       3.254   6.768   2.046  1.00  0.00           C  
ATOM     45  O   THR A   4       3.252   7.968   2.238  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.906   6.626   0.141  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.735   7.485  -0.979  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.702   5.389  -0.278  1.00  0.00           C  
ATOM     49  H   THR A   4       2.846   6.974  -1.210  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.493   5.107   0.698  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.440   7.147   0.917  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.569   8.372  -0.650  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.016   4.594  -0.540  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.328   5.068   0.541  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.317   5.628  -1.132  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.974   5.928   3.001  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.641   6.426   4.363  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.201   6.019   4.668  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.786   5.947   5.808  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.954   4.964   2.817  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.312   5.983   5.087  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.726   7.500   4.392  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.442   5.733   3.640  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.970   5.304   3.837  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.985   3.832   4.232  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.151   3.066   3.797  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.637   5.494   2.474  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.433   6.797   2.464  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.877   6.515   2.885  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.396   7.670   3.744  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.132   7.249   5.147  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.810   5.785   2.736  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.457   5.910   4.583  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.878   5.529   1.705  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.303   4.666   2.284  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.985   7.497   3.153  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.426   7.214   1.468  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.496   6.415   2.004  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.914   5.601   3.456  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.860   8.581   3.513  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.456   7.807   3.592  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -4.347   6.238   5.253  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -4.733   7.799   5.792  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -3.131   7.418   5.376  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.914   3.429   5.053  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.959   2.000   5.475  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.779   1.165   4.487  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.882   1.522   4.128  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.629   2.013   6.847  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.854   2.730   6.764  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.575   4.065   5.395  1.00  0.00           H  
ATOM     92  HA  SER A   7      -0.963   1.605   5.563  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.831   1.003   7.162  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.970   2.486   7.564  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.778   3.511   7.317  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.254   0.049   4.050  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.023  -0.806   3.093  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.696  -2.285   3.316  1.00  0.00           C  
ATOM     99  O   CYS A   8      -1.737  -2.629   3.978  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.597  -0.363   1.689  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.807  -0.097   1.633  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.359  -0.231   4.358  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.081  -0.641   3.221  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.865  -1.128   0.975  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -3.105   0.558   1.434  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.495  -3.162   2.772  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.244  -4.622   2.953  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.837  -5.262   1.625  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.526  -4.589   0.664  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.577  -5.191   3.443  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.063  -6.143   2.504  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.265  -2.862   2.246  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.481  -4.785   3.697  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.435  -5.674   4.396  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.291  -4.384   3.554  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.039  -7.008   2.920  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.857  -6.562   1.562  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.483  -7.257   0.297  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.731  -7.496  -0.537  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.852  -8.469  -1.255  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.847  -8.578   0.727  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.777  -9.301   1.704  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.449 -10.797   1.709  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -1.751 -11.033   3.003  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -0.646 -11.728   3.030  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       0.262 -11.543   2.113  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -0.449 -12.609   3.974  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.129  -7.080   2.339  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.779  -6.663  -0.256  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.685  -9.198  -0.142  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.902  -8.382   1.212  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -2.638  -8.898   2.698  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.803  -9.160   1.399  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -3.359 -11.380   1.657  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.796 -11.041   0.887  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.121 -10.666   3.834  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       0.112 -10.870   1.389  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       1.110 -12.075   2.134  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -1.145 -12.752   4.678  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       0.398 -13.140   3.993  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.651  -6.593  -0.441  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.915  -6.714  -1.223  1.00  0.00           C  
ATOM    143  C   ILE A  11      -6.151  -5.433  -2.022  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.351  -5.462  -3.220  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -7.016  -6.913  -0.180  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.967  -8.353   0.338  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.378  -6.646  -0.823  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -8.248  -8.666   1.114  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.500  -5.823   0.147  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.871  -7.563  -1.879  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.863  -6.227   0.641  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.877  -9.032  -0.498  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.114  -8.472   0.990  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -9.148  -6.696  -0.068  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.569  -7.389  -1.583  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.378  -5.664  -1.273  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -9.067  -8.792   0.422  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -8.469  -7.851   1.787  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.112  -9.575   1.682  1.00  0.00           H  
ATOM    160  N   ALA A  12      -6.116  -4.311  -1.365  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.325  -3.020  -2.080  1.00  0.00           C  
ATOM    162  C   ALA A  12      -5.026  -2.613  -2.781  1.00  0.00           C  
ATOM    163  O   ALA A  12      -4.246  -1.836  -2.266  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.687  -2.013  -0.986  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.945  -4.317  -0.402  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -7.131  -3.104  -2.791  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.294  -2.499  -0.237  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.238  -1.193  -1.420  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.783  -1.638  -0.528  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.781  -3.148  -3.946  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.531  -2.817  -4.673  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.646  -1.460  -5.367  1.00  0.00           C  
ATOM    173  O   TYR A  13      -3.375  -1.328  -6.545  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -3.368  -3.937  -5.703  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.053  -5.233  -4.993  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -1.808  -5.409  -4.377  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.005  -6.259  -4.953  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.515  -6.610  -3.720  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.711  -7.460  -4.297  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.467  -7.636  -3.681  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -2.178  -8.821  -3.034  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.409  -3.781  -4.334  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.703  -2.824  -3.995  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -4.284  -4.047  -6.264  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.560  -3.692  -6.376  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -1.075  -4.616  -4.407  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.967  -6.124  -5.428  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -0.554  -6.746  -3.245  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -4.446  -8.253  -4.267  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -1.772  -8.609  -2.191  1.00  0.00           H  
ATOM    191  N   ASN A  14      -4.028  -0.444  -4.644  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.139   0.905  -5.262  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.127   1.842  -4.604  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.437   2.954  -4.226  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.572   1.363  -4.982  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.730   2.829  -5.394  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.480   3.182  -6.529  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.140   3.703  -4.516  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.230  -0.566  -3.693  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.964   0.848  -6.322  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.261   0.753  -5.549  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.783   1.262  -3.930  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.344   3.420  -3.601  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.240   4.644  -4.770  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.916   1.383  -4.462  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.863   2.220  -3.821  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.142   3.077  -4.865  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.298   2.590  -5.887  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.107   1.219  -3.196  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.315   2.104  -2.183  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.701   0.478  -4.772  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.291   2.844  -3.053  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.441   0.525  -2.577  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.620   0.678  -3.978  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.018   4.350  -4.610  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.669   5.243  -5.575  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.150   4.864  -5.696  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.851   5.334  -6.570  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.521   6.645  -4.986  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.212   7.742  -6.225  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.381   4.719  -3.784  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.186   5.195  -6.530  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.119   6.604  -4.117  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.492   7.021  -4.702  1.00  0.00           H  
ATOM    225  N   THR A  17       2.631   4.017  -4.825  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.065   3.614  -4.897  1.00  0.00           C  
ATOM    227  C   THR A  17       4.193   2.254  -5.581  1.00  0.00           C  
ATOM    228  O   THR A  17       5.275   1.810  -5.913  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.533   3.534  -3.443  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.379   4.804  -2.826  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.005   3.118  -3.401  1.00  0.00           C  
ATOM    232  H   THR A  17       2.051   3.648  -4.127  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.635   4.355  -5.428  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.943   2.800  -2.914  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.090   5.370  -3.130  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.402   3.303  -2.413  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.562   3.692  -4.127  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.088   2.066  -3.631  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.095   1.593  -5.796  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.142   0.260  -6.462  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.758  -0.833  -5.463  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.605  -1.190  -5.332  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.237   1.976  -5.520  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.450   0.250  -7.291  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.141   0.076  -6.825  1.00  0.00           H  
ATOM    246  N   SER A  19       3.718  -1.372  -4.760  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.406  -2.447  -3.774  1.00  0.00           C  
ATOM    248  C   SER A  19       3.136  -1.845  -2.393  1.00  0.00           C  
ATOM    249  O   SER A  19       3.804  -0.926  -1.964  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.655  -3.333  -3.735  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.613  -2.849  -4.669  1.00  0.00           O  
ATOM    252  H   SER A  19       4.643  -1.072  -4.884  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.558  -3.026  -4.105  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.083  -3.310  -2.747  1.00  0.00           H  
ATOM    255  HB3 SER A  19       4.380  -4.351  -3.981  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.601  -3.429  -5.433  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.157  -2.356  -1.697  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.835  -1.820  -0.352  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.805  -2.377   0.694  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.905  -3.572   0.887  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.413  -2.285  -0.075  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.018  -1.958   1.655  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.631  -3.088  -2.061  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.863  -0.760  -0.368  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.273  -1.757  -0.724  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.354  -3.336  -0.267  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.520  -1.520   1.372  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.481  -1.998   2.405  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.772  -2.940   3.381  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.593  -3.201   3.252  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.949  -0.735   3.125  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.991  -0.015   2.267  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.500   1.221   3.011  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.801   0.802   3.600  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.435   1.601   4.412  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.742   2.811   4.030  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.762   1.191   5.607  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.422  -0.559   1.203  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.319  -2.493   1.943  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.104  -0.082   3.291  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       5.390  -1.003   4.073  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.817  -0.683   2.069  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       5.542   0.289   1.334  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.643   2.041   2.321  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.812   1.500   3.794  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.180  -0.074   3.379  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.491   3.123   3.114  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.229   3.424   4.652  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.526   0.265   5.899  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.248   1.804   6.230  1.00  0.00           H  
ATOM    291  N   SER A  22       4.479  -3.449   4.354  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.860  -4.374   5.340  1.00  0.00           C  
ATOM    293  C   SER A  22       2.792  -3.652   6.165  1.00  0.00           C  
ATOM    294  O   SER A  22       2.843  -3.623   7.380  1.00  0.00           O  
ATOM    295  CB  SER A  22       5.013  -4.823   6.236  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.939  -6.230   6.427  1.00  0.00           O  
ATOM    297  H   SER A  22       5.418  -3.225   4.435  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.440  -5.222   4.836  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.951  -4.578   5.768  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.945  -4.316   7.190  1.00  0.00           H  
ATOM    301  HG  SER A  22       5.372  -6.440   7.257  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.823  -3.074   5.515  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.749  -2.357   6.252  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.706  -0.897   5.805  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.054  -0.105   6.325  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.803  -3.113   4.538  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.203  -2.826   6.044  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.948  -2.400   7.312  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.504  -0.527   4.837  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.483   0.890   4.375  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.818   0.986   2.889  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.843   0.005   2.178  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.548   1.614   5.196  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.895   2.732   6.012  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.495   2.752   7.420  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.374   2.624   8.455  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.816   1.531   9.364  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.102  -1.179   4.414  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.521   1.323   4.567  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.027   0.917   5.856  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.283   2.042   4.532  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.074   3.681   5.528  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.832   2.555   6.078  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.183   1.927   7.530  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.019   3.683   7.573  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       1.263   3.550   9.002  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.446   2.354   7.975  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.833   1.627   9.554  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       1.635   0.611   8.914  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       1.288   1.590  10.259  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.079   2.174   2.423  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.412   2.361   0.982  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.873   2.785   0.816  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.435   3.292   1.773  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.477   3.460   0.508  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.239   2.759  -0.607  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.405   2.597  -0.266  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.055   2.947   3.026  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.214   1.466   0.432  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       0.987   3.895   1.360  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.045   4.214  -0.012  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -4.555   6.324  -6.064  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.870   5.385  -5.128  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.792   5.995  -3.729  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.318   7.060  -3.474  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.467   5.203  -5.700  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.757   6.825  -6.066  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.240   6.135  -7.037  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.319   7.304  -5.806  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.583   6.187  -6.002  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.381   4.438  -5.101  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.846   4.694  -4.975  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.519   4.618  -6.605  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.137   5.328  -2.820  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.022   5.869  -1.435  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.870   6.875  -1.347  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.052   8.063  -1.528  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.728   4.651  -0.561  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.023   3.889  -0.285  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.683   2.503   0.264  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.194   1.430  -0.700  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.500   0.993  -0.134  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.718   4.468  -3.047  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.948   6.326  -1.132  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.033   4.003  -1.072  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.298   4.976   0.373  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.614   4.432   0.440  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.584   3.785  -1.202  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.611   2.413   0.368  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.152   2.372   1.227  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.330   1.848  -1.689  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.509   0.598  -0.734  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.166   1.792  -0.137  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.364   0.665   0.842  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.885   0.217  -0.711  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.689   6.403  -1.061  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.485   7.314  -0.947  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.390   6.817   0.179  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.937   6.520   1.267  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.572   5.445  -0.912  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.032   7.315  -1.880  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.148   8.314  -0.721  1.00  0.00           H  
ATOM     42  N   THR A   4       2.667   6.719  -0.068  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.592   6.238   0.986  1.00  0.00           C  
ATOM     44  C   THR A   4       3.256   6.897   2.319  1.00  0.00           C  
ATOM     45  O   THR A   4       3.363   8.097   2.482  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.973   6.632   0.487  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.861   7.747  -0.386  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.581   5.446  -0.264  1.00  0.00           C  
ATOM     49  H   THR A   4       3.020   6.959  -0.946  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.532   5.169   1.078  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.598   6.886   1.321  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.334   8.417   0.056  1.00  0.00           H  
ATOM     53 HG21 THR A   4       4.788   4.791  -0.600  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.239   4.902   0.395  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.136   5.804  -1.116  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.827   6.113   3.265  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.451   6.667   4.593  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.020   6.240   4.899  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.607   6.173   6.040  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.736   5.151   3.097  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.117   6.277   5.351  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.508   7.742   4.572  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.263   5.932   3.881  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -1.137   5.486   4.104  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.123   4.010   4.503  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.218   3.283   4.148  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.837   5.679   2.759  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.634   6.983   2.783  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -4.092   6.687   3.143  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.771   7.966   3.636  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -6.201   7.593   3.819  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.624   5.978   2.970  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.611   6.084   4.865  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.098   5.721   1.972  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.509   4.852   2.581  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.209   7.650   3.518  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.594   7.448   1.809  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.609   6.318   2.269  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.126   5.941   3.922  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.338   8.282   4.576  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.684   8.748   2.898  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.805   8.407   3.584  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.364   7.318   4.808  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.435   6.795   3.193  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.102   3.566   5.244  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.121   2.134   5.669  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.897   1.276   4.665  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.983   1.623   4.245  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.827   2.131   7.024  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.877   3.088   7.008  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.818   4.171   5.528  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.114   1.762   5.781  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.240   1.155   7.215  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.114   2.375   7.801  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.824   3.602   7.816  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.351   0.152   4.283  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.063  -0.734   3.311  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.799  -2.202   3.659  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.018  -2.509   4.537  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.470  -0.393   1.940  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.674  -0.327   2.073  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.470  -0.114   4.638  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.121  -0.529   3.318  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.744  -1.156   1.221  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.842   0.569   1.610  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.444  -3.109   2.979  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.228  -4.555   3.276  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.662  -5.271   2.049  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.252  -4.652   1.087  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.613  -5.104   3.621  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.504  -4.022   3.866  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.070  -2.841   2.274  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.566  -4.674   4.117  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.984  -5.689   2.797  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.541  -5.730   4.501  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.494  -3.833   4.807  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.655  -6.574   2.064  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.130  -7.329   0.892  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.274  -7.640  -0.060  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.295  -8.646  -0.740  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.530  -8.612   1.465  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.655  -9.544   1.916  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.183 -10.377   3.108  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -2.471 -11.786   2.727  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -2.340 -12.739   3.608  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -3.327 -13.025   4.413  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -1.222 -13.407   3.686  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.009  -7.052   2.835  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.377  -6.753   0.387  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.936  -9.101   0.706  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.905  -8.369   2.311  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.515  -8.955   2.204  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.926 -10.201   1.103  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.122 -10.237   3.267  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -2.736 -10.113   3.995  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.760 -11.998   1.815  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -4.185 -12.515   4.352  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -3.225 -13.754   5.089  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -0.466 -13.190   3.069  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -1.122 -14.137   4.363  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.217  -6.760  -0.102  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.391  -6.942  -1.001  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.660  -5.642  -1.753  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.883  -5.632  -2.948  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.558  -7.275  -0.074  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.379  -8.688   0.481  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.867  -7.194  -0.859  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.537  -9.017   1.424  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.146  -5.963   0.463  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.219  -7.751  -1.689  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.582  -6.565   0.742  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.365  -9.395  -0.335  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.448  -8.746   1.024  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.793  -7.805  -1.746  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.054  -6.169  -1.143  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.679  -7.550  -0.242  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.366  -8.549   2.382  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.604 -10.088   1.551  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.460  -8.646   1.002  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.629  -4.544  -1.055  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.871  -3.231  -1.715  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.576  -2.729  -2.352  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.883  -1.896  -1.802  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.317  -2.295  -0.591  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.440  -4.584  -0.095  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.650  -3.318  -2.456  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.654  -2.879   0.251  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.124  -1.669  -0.945  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.486  -1.674  -0.290  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.241  -3.236  -3.505  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.987  -2.800  -4.177  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.188  -1.447  -4.865  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.839  -1.263  -6.014  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.655  -3.888  -5.206  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.907  -4.333  -5.931  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -4.504  -3.501  -6.886  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.470  -5.583  -5.644  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -5.662  -3.919  -7.553  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -5.628  -6.000  -6.310  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -6.224  -5.169  -7.265  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -7.365  -5.580  -7.921  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.806  -3.907  -3.916  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.198  -2.732  -3.456  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.949  -3.498  -5.923  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.217  -4.735  -4.699  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -4.072  -2.538  -7.109  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.011  -6.226  -4.907  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -6.123  -3.277  -8.291  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.060  -6.965  -6.088  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -7.229  -5.451  -8.863  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.735  -0.496  -4.162  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.947   0.850  -4.759  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.909   1.822  -4.199  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.227   2.906  -3.754  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.361   1.245  -4.328  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.755   2.565  -4.989  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.649   2.713  -6.190  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.214   3.536  -4.248  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.996  -0.663  -3.233  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.881   0.803  -5.834  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.055   0.473  -4.624  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.389   1.361  -3.255  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.301   3.414  -3.280  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.470   4.388  -4.660  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.668   1.425  -4.206  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.592   2.304  -3.661  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.013   3.213  -4.747  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.127   2.825  -5.889  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.481   1.341  -3.160  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.616   2.227  -2.071  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.445   0.538  -4.561  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.968   2.891  -2.840  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.018   0.533  -2.617  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.029   0.944  -4.002  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.332   4.422  -4.390  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.909   5.360  -5.389  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.330   4.935  -5.773  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.853   5.342  -6.791  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.940   6.725  -4.695  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.748   7.296  -4.381  1.00  0.00           S  
ATOM    221  H   CYS A  16       0.210   4.712  -3.469  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.281   5.404  -6.255  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.470   6.639  -3.758  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.446   7.437  -5.330  1.00  0.00           H  
ATOM    225  N   THR A  17       2.967   4.127  -4.967  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.358   3.697  -5.303  1.00  0.00           C  
ATOM    227  C   THR A  17       4.342   2.326  -5.981  1.00  0.00           C  
ATOM    228  O   THR A  17       5.372   1.767  -6.303  1.00  0.00           O  
ATOM    229  CB  THR A  17       5.097   3.633  -3.964  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.445   3.244  -4.187  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.420   2.617  -3.045  1.00  0.00           C  
ATOM    232  H   THR A  17       2.535   3.806  -4.146  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.828   4.425  -5.945  1.00  0.00           H  
ATOM    234  HB  THR A  17       5.077   4.605  -3.494  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.970   4.040  -4.297  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.681   2.062  -3.603  1.00  0.00           H  
ATOM    237 HG22 THR A  17       3.941   3.135  -2.227  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.161   1.936  -2.653  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.178   1.781  -6.201  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.089   0.446  -6.863  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.514  -0.565  -5.875  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.363  -0.486  -5.493  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.361   2.251  -5.932  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.445   0.517  -7.728  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.074   0.127  -7.168  1.00  0.00           H  
ATOM    246  N   SER A  19       3.303  -1.506  -5.443  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.794  -2.503  -4.464  1.00  0.00           C  
ATOM    248  C   SER A  19       2.808  -1.877  -3.069  1.00  0.00           C  
ATOM    249  O   SER A  19       3.776  -1.260  -2.672  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.767  -3.679  -4.545  1.00  0.00           C  
ATOM    251  OG  SER A  19       4.120  -3.904  -5.903  1.00  0.00           O  
ATOM    252  H   SER A  19       4.232  -1.550  -5.753  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.798  -2.822  -4.730  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.656  -3.453  -3.980  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.296  -4.563  -4.133  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.023  -4.226  -5.926  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.743  -2.003  -2.326  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.712  -1.390  -0.985  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.483  -2.243   0.020  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.467  -3.456  -0.037  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.242  -1.329  -0.618  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.086   0.230   0.232  1.00  0.00           S  
ATOM    263  H   CYS A  20       0.962  -2.481  -2.652  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.108  -0.405  -1.024  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.367  -1.390  -1.508  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.018  -2.148   0.028  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.154  -1.615   0.946  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.916  -2.387   1.960  1.00  0.00           C  
ATOM    269  C   ARG A  21       2.944  -3.201   2.811  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.761  -2.928   2.838  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.627  -1.331   2.809  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.111  -1.681   2.932  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.654  -1.135   4.255  1.00  0.00           C  
ATOM    274  NE  ARG A  21       8.135  -1.218   4.128  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.863  -1.525   5.166  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.233  -0.594   6.003  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.222  -2.763   5.367  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.146  -0.636   0.980  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.639  -3.031   1.485  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.523  -0.363   2.339  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.183  -1.302   3.793  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.231  -2.755   2.908  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.655  -1.238   2.113  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.343  -0.109   4.392  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.319  -1.746   5.080  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.563  -1.041   3.264  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.959   0.354   5.847  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.790  -0.830   6.799  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.940  -3.476   4.726  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.780  -2.998   6.163  1.00  0.00           H  
ATOM    291  N   SER A  22       3.426  -4.195   3.499  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.530  -5.027   4.341  1.00  0.00           C  
ATOM    293  C   SER A  22       1.965  -4.198   5.497  1.00  0.00           C  
ATOM    294  O   SER A  22       2.116  -4.541   6.652  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.414  -6.153   4.868  1.00  0.00           C  
ATOM    296  OG  SER A  22       2.905  -7.400   4.413  1.00  0.00           O  
ATOM    297  H   SER A  22       4.371  -4.398   3.460  1.00  0.00           H  
ATOM    298  HA  SER A  22       1.738  -5.432   3.743  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.418  -6.026   4.501  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.421  -6.128   5.949  1.00  0.00           H  
ATOM    301  HG  SER A  22       1.976  -7.445   4.648  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.315  -3.109   5.193  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.739  -2.260   6.270  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.715  -0.793   5.826  1.00  0.00           C  
ATOM    305  O   GLY A  23       0.046   0.027   6.422  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.205  -2.854   4.256  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.269  -2.587   6.482  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.341  -2.352   7.161  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.433  -0.447   4.788  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.429   0.975   4.338  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.826   1.096   2.872  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.987   0.122   2.166  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.466   1.676   5.203  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.795   2.790   6.004  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.633   3.102   7.244  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.716   3.576   8.373  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.263   2.328   9.048  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.966  -1.112   4.308  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.464   1.416   4.505  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.908   0.963   5.869  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.232   2.102   4.572  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.714   3.676   5.391  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.810   2.472   6.310  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.159   2.212   7.556  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.345   3.880   7.012  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.264   4.205   9.063  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.868   4.107   7.971  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       0.508   1.886   8.488  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       0.901   2.558   9.995  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       2.065   1.670   9.132  1.00  0.00           H  
ATOM    331  N   CYS A  25       1.992   2.305   2.420  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.382   2.534   1.001  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.868   2.880   0.904  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.405   3.375   1.882  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.522   3.705   0.548  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.401   3.157  -0.758  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.444   2.646  -0.145  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.867   3.066   3.025  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.155   1.675   0.406  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       0.950   4.067   1.383  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.154   4.485   0.169  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -4.721   6.959  -5.825  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.099   5.873  -5.014  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.876   6.346  -3.577  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.263   7.434  -3.203  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.759   5.587  -5.689  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.906   7.150  -6.020  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.383   7.882  -5.485  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.756   6.911  -5.731  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.456   6.841  -6.823  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.715   4.990  -5.029  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.149   4.976  -5.036  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.929   5.064  -6.618  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.249   5.536  -2.773  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.993   5.936  -1.362  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.770   6.851  -1.290  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.883   8.060  -1.285  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.719   4.626  -0.625  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.037   3.899  -0.361  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.744   2.489   0.156  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.322   1.458  -0.815  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.790   1.707  -0.812  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.942   4.662  -3.099  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.858   6.422  -0.942  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.077   4.001  -1.230  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.233   4.836   0.314  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.608   4.443   0.378  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.604   3.833  -1.278  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.675   2.351   0.235  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.197   2.360   1.126  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.913   1.608  -1.806  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.115   0.457  -0.469  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.039   2.323  -1.611  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.062   2.170   0.078  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.295   0.801  -0.899  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.602   6.276  -1.232  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.636   7.098  -1.157  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.499   6.592  -0.003  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.004   6.290   1.065  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.541   5.299  -1.235  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.184   7.012  -2.086  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.378   8.131  -0.983  1.00  0.00           H  
ATOM     42  N   THR A   4       2.784   6.491  -0.204  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.662   5.999   0.883  1.00  0.00           C  
ATOM     44  C   THR A   4       3.278   6.663   2.202  1.00  0.00           C  
ATOM     45  O   THR A   4       3.262   7.872   2.327  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.069   6.389   0.445  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.996   7.476  -0.466  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.727   5.188  -0.236  1.00  0.00           C  
ATOM     49  H   THR A   4       3.171   6.734  -1.066  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.589   4.930   0.967  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.646   6.675   1.303  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.875   7.852  -0.550  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.878   5.405  -1.283  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.084   4.323  -0.138  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.677   4.983   0.232  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.938   5.874   3.180  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.519   6.436   4.492  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.071   6.028   4.738  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.616   5.943   5.862  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.939   4.903   3.045  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.151   6.041   5.275  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.590   7.512   4.469  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.349   5.750   3.686  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -1.067   5.319   3.844  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.089   3.841   4.226  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.198   3.095   3.869  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.708   5.532   2.474  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.672   6.719   2.536  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.941   6.312   3.290  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.849   7.532   3.466  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -6.200   6.972   3.741  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.745   5.809   2.790  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.566   5.915   4.591  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.937   5.732   1.744  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.252   4.645   2.191  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.196   7.542   3.049  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.933   7.023   1.533  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.464   5.552   2.726  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.675   5.920   4.260  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.511   8.133   4.299  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.869   8.120   2.561  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.741   7.640   4.325  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.106   6.070   4.249  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.699   6.813   2.841  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.080   3.414   4.959  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.133   1.982   5.377  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.902   1.131   4.363  1.00  0.00           C  
ATOM     88  O   SER A   7      -4.022   1.434   4.003  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.862   1.992   6.719  1.00  0.00           C  
ATOM     90  OG  SER A   7      -2.775   3.290   7.292  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.779   4.036   5.248  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.139   1.596   5.512  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.898   1.739   6.569  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.406   1.264   7.379  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.277   3.287   8.111  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.313   0.050   3.918  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.018  -0.840   2.948  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.610  -2.297   3.186  1.00  0.00           C  
ATOM     99  O   CYS A   8      -1.669  -2.580   3.901  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.590  -0.377   1.552  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.799  -0.126   1.504  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.413  -0.185   4.239  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.086  -0.732   3.057  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.863  -1.129   0.826  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -3.090   0.552   1.313  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.317  -3.221   2.601  1.00  0.00           N  
ATOM    107  CA  SER A   9      -2.978  -4.662   2.801  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.604  -5.312   1.470  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.332  -4.645   0.494  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.252  -5.289   3.364  1.00  0.00           C  
ATOM    111  OG  SER A   9      -4.119  -6.705   3.361  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.076  -2.971   2.034  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.174  -4.769   3.509  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.406  -4.949   4.375  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.097  -4.994   2.756  1.00  0.00           H  
ATOM    116  HG  SER A   9      -4.986  -7.083   3.200  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.604  -6.614   1.419  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.256  -7.308   0.145  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.516  -7.540  -0.675  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.629  -8.479  -1.435  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.606  -8.632   0.554  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.671  -9.590   1.096  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.083 -11.002   1.180  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -3.239 -11.886   1.493  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.405 -12.332   2.708  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -3.871 -11.540   3.634  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -3.105 -13.569   2.996  1.00  0.00           N  
ATOM    128  H   ARG A  10      -2.842  -7.130   2.210  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.563  -6.711  -0.416  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.129  -9.077  -0.307  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.868  -8.448   1.320  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -2.978  -9.267   2.080  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.523  -9.596   0.435  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.640 -11.279   0.233  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.350 -11.058   1.969  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -3.872 -12.135   0.788  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -4.098 -10.592   3.413  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -3.998 -11.880   4.566  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -2.745 -14.176   2.286  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -3.232 -13.911   3.928  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.450  -6.661  -0.525  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.725  -6.762  -1.290  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.996  -5.429  -1.977  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.144  -5.351  -3.180  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.803  -7.059  -0.250  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.631  -8.488   0.272  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.183  -6.915  -0.895  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.798  -9.477  -0.882  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.301  -5.913   0.088  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.672  -7.558  -2.012  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.714  -6.360   0.570  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -5.646  -8.596   0.701  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -7.377  -8.687   1.026  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.072  -6.524  -1.896  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.785  -6.238  -0.309  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.662  -7.881  -0.937  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -5.883  -9.522  -1.454  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.606  -9.152  -1.521  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.024 -10.456  -0.487  1.00  0.00           H  
ATOM    160  N   ALA A  12      -6.036  -4.376  -1.215  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.267  -3.033  -1.810  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.952  -2.524  -2.397  1.00  0.00           C  
ATOM    163  O   ALA A  12      -4.288  -1.682  -1.828  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.717  -2.151  -0.645  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.895  -4.467  -0.250  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -7.034  -3.077  -2.566  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.185  -2.438   0.250  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.778  -2.274  -0.489  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.503  -1.117  -0.873  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.562  -3.050  -3.523  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.277  -2.621  -4.138  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.432  -1.274  -4.848  1.00  0.00           C  
ATOM    173  O   TYR A  13      -3.007  -1.100  -5.972  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.896  -3.717  -5.145  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -4.117  -4.194  -5.900  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -4.794  -3.325  -6.765  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.571  -5.509  -5.732  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -5.924  -3.771  -7.462  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -5.700  -5.954  -6.431  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -6.376  -5.085  -7.295  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -7.490  -5.525  -7.983  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.100  -3.737  -3.945  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.525  -2.555  -3.380  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -2.175  -3.322  -5.845  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.457  -4.549  -4.614  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -4.446  -2.312  -6.894  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.050  -6.179  -5.065  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -6.447  -3.102  -8.129  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.049  -6.968  -6.301  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -7.708  -4.864  -8.645  1.00  0.00           H  
ATOM    191  N   ASN A  14      -4.017  -0.312  -4.188  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.178   1.031  -4.811  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.091   1.962  -4.276  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.352   3.072  -3.857  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.569   1.506  -4.385  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.807   2.929  -4.892  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.524   3.236  -6.033  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.319   3.818  -4.084  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.337  -0.467  -3.276  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -4.118   0.958  -5.884  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.317   0.847  -4.802  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.639   1.493  -3.308  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.548   3.570  -3.165  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.475   4.733  -4.400  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.870   1.502  -4.281  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.747   2.338  -3.766  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.179   3.216  -4.879  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.033   2.770  -5.990  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.306   1.334  -3.297  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.487   2.164  -2.204  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.694   0.601  -4.621  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.074   2.941  -2.936  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.175   0.529  -2.763  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.830   0.936  -4.154  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.073   4.461  -4.590  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.631   5.366  -5.626  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.945   4.798  -6.170  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.354   5.106  -7.271  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.873   6.694  -4.908  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.714   7.410  -4.410  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.104   4.800  -3.693  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.079   5.500  -6.420  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.480   6.523  -4.032  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.382   7.375  -5.572  1.00  0.00           H  
ATOM    225  N   THR A  17       2.607   3.966  -5.411  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.889   3.381  -5.897  1.00  0.00           C  
ATOM    227  C   THR A  17       3.644   1.981  -6.459  1.00  0.00           C  
ATOM    228  O   THR A  17       4.400   1.480  -7.266  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.808   3.330  -4.673  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.110   2.936  -5.080  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.268   2.326  -3.652  1.00  0.00           C  
ATOM    232  H   THR A  17       2.260   3.724  -4.527  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.318   4.010  -6.653  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.854   4.308  -4.219  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.024   2.169  -5.650  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.076   1.706  -3.296  1.00  0.00           H  
ATOM    237 HG22 THR A  17       3.517   1.706  -4.116  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.829   2.858  -2.821  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.583   1.359  -6.044  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.267  -0.005  -6.556  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.518  -1.053  -5.468  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.764  -1.996  -5.321  1.00  0.00           O  
ATOM    243  H   GLY A  18       1.990   1.796  -5.400  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.229  -0.042  -6.857  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       2.893  -0.221  -7.408  1.00  0.00           H  
ATOM    246  N   SER A  19       3.571  -0.909  -4.710  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.859  -1.915  -3.645  1.00  0.00           C  
ATOM    248  C   SER A  19       3.414  -1.397  -2.274  1.00  0.00           C  
ATOM    249  O   SER A  19       3.871  -0.373  -1.806  1.00  0.00           O  
ATOM    250  CB  SER A  19       5.373  -2.116  -3.669  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.937  -1.366  -4.737  1.00  0.00           O  
ATOM    252  H   SER A  19       4.173  -0.148  -4.845  1.00  0.00           H  
ATOM    253  HA  SER A  19       3.364  -2.846  -3.869  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.795  -1.782  -2.737  1.00  0.00           H  
ATOM    255  HB3 SER A  19       5.588  -3.169  -3.802  1.00  0.00           H  
ATOM    256  HG  SER A  19       6.585  -1.920  -5.181  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.527  -2.102  -1.631  1.00  0.00           N  
ATOM    258  CA  CYS A  20       2.044  -1.672  -0.299  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.906  -2.284   0.811  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.940  -3.486   0.989  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.618  -2.188  -0.222  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.023  -1.993   1.463  1.00  0.00           S  
ATOM    263  H   CYS A  20       2.175  -2.915  -2.026  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.043  -0.615  -0.239  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.001  -1.635  -0.914  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.616  -3.224  -0.489  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.591  -1.468   1.564  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.436  -2.006   2.668  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.618  -2.994   3.501  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.438  -3.174   3.275  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.813  -0.782   3.504  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.124  -1.050   4.246  1.00  0.00           C  
ATOM    273  CD  ARG A  21       5.974  -0.644   5.714  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.124   0.265   5.981  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       7.162   1.447   5.430  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       6.217   2.312   5.680  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.145   1.765   4.633  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.541  -0.503   1.413  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.322  -2.477   2.274  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.934   0.073   2.854  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.031  -0.582   4.220  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.365  -2.101   4.186  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.917  -0.472   3.795  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       5.037  -0.124   5.865  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.032  -1.511   6.353  1.00  0.00           H  
ATOM    286  HE  ARG A  21       7.852  -0.026   6.569  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       5.465   2.068   6.291  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       6.246   3.218   5.258  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.868   1.101   4.442  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       8.171   2.671   4.210  1.00  0.00           H  
ATOM    291  N   SER A  22       4.227  -3.631   4.461  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.485  -4.603   5.306  1.00  0.00           C  
ATOM    293  C   SER A  22       2.429  -3.879   6.147  1.00  0.00           C  
ATOM    294  O   SER A  22       2.407  -3.983   7.357  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.548  -5.233   6.204  1.00  0.00           C  
ATOM    296  OG  SER A  22       5.482  -4.235   6.597  1.00  0.00           O  
ATOM    297  H   SER A  22       5.169  -3.472   4.627  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.031  -5.355   4.691  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.081  -5.647   7.083  1.00  0.00           H  
ATOM    300  HB3 SER A  22       5.055  -6.021   5.662  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.992  -3.505   6.981  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.556  -3.147   5.513  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.505  -2.415   6.266  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.484  -0.952   5.819  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.305  -0.161   6.297  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.594  -3.078   4.540  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.457  -2.867   6.072  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.719  -2.461   7.324  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.338  -0.580   4.900  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.348   0.836   4.433  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.758   0.917   2.968  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.792  -0.067   2.264  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.373   1.556   5.306  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.684   2.685   6.073  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.592   3.166   7.206  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.887   2.964   8.550  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.849   1.489   8.747  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.964  -1.230   4.513  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.380   1.278   4.572  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.807   0.859   5.999  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.148   1.973   4.681  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.481   3.505   5.401  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.756   2.322   6.489  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.513   2.601   7.193  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.811   4.214   7.072  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.451   3.438   9.343  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.884   3.358   8.511  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       1.524   1.276   9.712  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       2.801   1.095   8.611  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       1.196   1.064   8.058  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.067   2.093   2.509  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.471   2.253   1.084  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.953   2.622   0.985  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.563   2.271  -0.011  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.595   3.379   0.561  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.383   2.706  -0.602  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.450   3.248   1.905  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.031   2.873   3.102  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.266   1.359   0.535  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.082   3.836   1.388  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.208   4.109   0.061  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -4.699   6.567  -5.888  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.055   5.595  -4.956  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.868   6.226  -3.576  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.273   7.345  -3.332  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.696   5.280  -5.577  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.883   6.821  -6.063  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.292   7.512  -5.739  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.723   6.597  -5.704  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.530   6.271  -6.870  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.642   4.695  -4.884  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.080   4.764  -4.852  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.832   4.653  -6.445  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.249   5.517  -2.672  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.029   6.080  -1.310  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.772   6.956  -1.303  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.833   8.149  -1.523  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.844   4.862  -0.405  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.183   4.139  -0.241  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.939   2.730   0.301  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.534   1.699  -0.664  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.008   1.753  -0.442  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.926   4.616  -2.891  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.887   6.650  -0.993  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.123   4.190  -0.848  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.490   5.183   0.562  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.806   4.689   0.450  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.677   4.073  -1.198  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.876   2.561   0.400  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.409   2.629   1.267  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.296   1.964  -1.686  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.163   0.712  -0.436  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.353   0.810  -0.171  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.480   2.051  -1.318  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.225   2.433   0.318  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.633   6.370  -1.055  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.629   7.163  -1.036  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.536   6.648   0.082  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.082   6.336   1.165  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.608   5.407  -0.880  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.132   7.062  -1.987  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.399   8.203  -0.858  1.00  0.00           H  
ATOM     42  N   THR A   4       2.816   6.556  -0.164  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.739   6.063   0.887  1.00  0.00           C  
ATOM     44  C   THR A   4       3.426   6.748   2.215  1.00  0.00           C  
ATOM     45  O   THR A   4       3.535   7.950   2.353  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.128   6.427   0.378  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.030   7.512  -0.533  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.732   5.211  -0.326  1.00  0.00           C  
ATOM     49  H   THR A   4       3.171   6.811  -1.037  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.657   4.997   0.989  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.753   6.707   1.206  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.032   8.327  -0.025  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.870   4.413   0.388  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.685   5.478  -0.758  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.062   4.881  -1.109  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.013   5.986   3.187  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.660   6.576   4.505  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.211   6.211   4.813  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.793   6.166   5.953  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.917   5.019   3.044  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.311   6.174   5.269  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.760   7.648   4.464  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.447   5.931   3.792  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.975   5.545   4.002  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.035   4.066   4.379  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.236   3.277   3.915  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.655   5.784   2.654  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.361   7.139   2.669  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.871   6.930   2.528  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.526   8.231   2.062  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.285   8.724   3.245  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.815   5.962   2.884  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.429   6.155   4.766  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.912   5.773   1.871  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.379   5.004   2.475  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.152   7.644   3.601  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.006   7.739   1.845  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.059   6.150   1.803  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.285   6.643   3.483  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.769   8.948   1.772  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.201   8.041   1.242  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -4.854   8.351   4.114  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.272   8.400   3.183  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -5.261   9.765   3.262  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.961   3.687   5.219  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.053   2.256   5.632  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.861   1.445   4.614  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.828   1.918   4.051  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.767   2.278   6.982  1.00  0.00           C  
ATOM     90  OG  SER A   7      -2.400   3.457   7.688  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.588   4.345   5.587  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.067   1.836   5.747  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.833   2.272   6.829  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.482   1.402   7.553  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.202   3.857   8.033  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.465   0.223   4.378  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.199  -0.636   3.395  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.959  -2.113   3.720  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.429  -2.450   4.761  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.601  -0.286   2.030  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.811  -0.190   2.184  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.673  -0.133   4.845  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.253  -0.412   3.408  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.853  -1.052   1.305  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.985   0.671   1.697  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.345  -2.995   2.842  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.137  -4.449   3.107  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.457  -5.119   1.910  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.061  -4.470   0.964  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.538  -5.017   3.312  1.00  0.00           C  
ATOM    111  OG  SER A   9      -4.548  -5.831   4.477  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.771  -2.704   2.009  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.550  -4.588   4.000  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.241  -4.210   3.437  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.816  -5.604   2.447  1.00  0.00           H  
ATOM    116  HG  SER A   9      -4.782  -6.724   4.214  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.337  -6.418   1.932  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -1.697  -7.125   0.788  1.00  0.00           C  
ATOM    119  C   ARG A  10      -2.769  -7.551  -0.200  1.00  0.00           C  
ATOM    120  O   ARG A  10      -2.676  -8.567  -0.860  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -0.993  -8.338   1.396  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.036  -9.315   1.945  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -1.855  -9.454   3.457  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -3.187  -9.883   3.966  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.471 -11.155   4.057  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -3.707 -11.850   2.978  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -3.519 -11.730   5.228  1.00  0.00           N  
ATOM    128  H   ARG A  10      -2.683  -6.926   2.689  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -0.987  -6.480   0.306  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.402  -8.830   0.637  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.348  -8.015   2.200  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.026  -8.941   1.731  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -1.905 -10.280   1.479  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.106 -10.202   3.679  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.582  -8.505   3.893  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -3.850  -9.212   4.232  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -3.671 -11.409   2.082  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -3.924 -12.824   3.048  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -3.338 -11.198   6.055  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -3.736 -12.704   5.297  1.00  0.00           H  
ATOM    141  N   ILE A  11      -3.785  -6.757  -0.299  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -4.902  -7.059  -1.241  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.308  -5.788  -1.979  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.577  -5.798  -3.163  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.048  -7.549  -0.360  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -5.727  -8.953   0.151  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.340  -7.587  -1.178  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.946  -9.527   0.876  1.00  0.00           C  
ATOM    149  H   ILE A  11      -3.808  -5.946   0.252  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.614  -7.828  -1.938  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.171  -6.878   0.477  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -5.472  -9.586  -0.686  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -4.893  -8.903   0.833  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.188  -8.184  -2.065  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -7.614  -6.582  -1.465  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.130  -8.020  -0.584  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.498 -10.166   0.202  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.582  -8.718   1.205  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -6.620 -10.099   1.732  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.347  -4.692  -1.279  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.728  -3.408  -1.928  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.529  -2.847  -2.693  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.722  -2.116  -2.155  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.115  -2.478  -0.777  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.121  -4.716  -0.327  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.568  -3.552  -2.589  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.883  -2.945  -0.179  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.488  -1.546  -1.177  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.247  -2.284  -0.163  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.403  -3.192  -3.945  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.253  -2.691  -4.746  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.491  -1.250  -5.208  1.00  0.00           C  
ATOM    173  O   TYR A  13      -3.244  -0.903  -6.346  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -3.136  -3.631  -5.956  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -4.506  -3.939  -6.518  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -5.333  -2.903  -6.968  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.949  -5.266  -6.583  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -6.601  -3.195  -7.485  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -6.216  -5.557  -7.099  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -7.042  -4.522  -7.550  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -8.292  -4.809  -8.058  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.055  -3.788  -4.346  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.358  -2.748  -4.161  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -2.537  -3.158  -6.719  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.661  -4.551  -5.649  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -4.994  -1.880  -6.918  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.312  -6.066  -6.235  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -7.239  -2.396  -7.833  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.558  -6.581  -7.149  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -8.568  -5.657  -7.704  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.951  -0.404  -4.329  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.185   1.014  -4.712  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.099   1.892  -4.089  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.373   2.908  -3.482  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.562   1.357  -4.140  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.935   2.789  -4.524  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.976   3.127  -5.692  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.210   3.651  -3.585  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.129  -0.696  -3.412  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -4.188   1.121  -5.784  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.298   0.674  -4.540  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.537   1.270  -3.064  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.177   3.379  -2.645  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.450   4.572  -3.820  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.867   1.492  -4.232  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.744   2.281  -3.646  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.090   3.161  -4.714  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.233   2.707  -5.794  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.249   1.233  -3.146  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.484   2.026  -2.088  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.680   0.664  -4.722  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.093   2.882  -2.822  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.278   0.479  -2.580  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.740   0.773  -3.990  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.112   4.416  -4.419  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.746   5.319  -5.414  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.148   4.816  -5.776  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.715   5.202  -6.779  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.837   6.684  -4.726  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.824   7.340  -4.423  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.153   4.764  -3.548  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.133   5.389  -6.290  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.355   6.576  -3.784  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.383   7.368  -5.359  1.00  0.00           H  
ATOM    225  N   THR A  17       2.714   3.959  -4.968  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.079   3.441  -5.276  1.00  0.00           C  
ATOM    227  C   THR A  17       3.980   2.165  -6.107  1.00  0.00           C  
ATOM    228  O   THR A  17       4.940   1.715  -6.700  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.713   3.147  -3.914  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.271   4.112  -2.969  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.236   3.209  -4.036  1.00  0.00           C  
ATOM    232  H   THR A  17       2.242   3.657  -4.161  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.653   4.183  -5.798  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.422   2.161  -3.586  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.012   4.901  -3.449  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.561   2.539  -4.819  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.685   2.912  -3.099  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.537   4.217  -4.276  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.821   1.584  -6.151  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.635   0.333  -6.940  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.292  -0.815  -5.993  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.223  -1.388  -6.055  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.068   1.974  -5.660  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.831   0.471  -7.650  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.546   0.100  -7.469  1.00  0.00           H  
ATOM    246  N   SER A  19       3.190  -1.151  -5.109  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.914  -2.257  -4.149  1.00  0.00           C  
ATOM    248  C   SER A  19       2.895  -1.710  -2.722  1.00  0.00           C  
ATOM    249  O   SER A  19       3.841  -1.095  -2.271  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.064  -3.249  -4.326  1.00  0.00           C  
ATOM    251  OG  SER A  19       4.992  -2.738  -5.276  1.00  0.00           O  
ATOM    252  H   SER A  19       4.044  -0.671  -5.072  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.975  -2.733  -4.383  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.564  -3.393  -3.384  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.668  -4.196  -4.669  1.00  0.00           H  
ATOM    256  HG  SER A  19       4.526  -2.603  -6.103  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.824  -1.920  -2.009  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.740  -1.413  -0.630  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.457  -2.363   0.335  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.286  -3.564   0.272  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.251  -1.373  -0.353  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.188   0.239   0.323  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.072  -2.408  -2.378  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.140  -0.431  -0.571  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.297  -1.537  -1.266  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.013  -2.140   0.349  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.264  -1.844   1.225  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.984  -2.742   2.176  1.00  0.00           C  
ATOM    269  C   ARG A  21       2.989  -3.423   3.121  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.796  -3.201   3.050  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.965  -1.844   2.943  1.00  0.00           C  
ATOM    272  CG  ARG A  21       4.205  -0.906   3.879  1.00  0.00           C  
ATOM    273  CD  ARG A  21       4.054  -1.560   5.254  1.00  0.00           C  
ATOM    274  NE  ARG A  21       4.860  -0.709   6.174  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       5.107  -1.113   7.391  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       5.326  -2.378   7.629  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       5.134  -0.251   8.371  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.398  -0.874   1.265  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.535  -3.489   1.626  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.634  -2.463   3.523  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       5.538  -1.259   2.239  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       4.753   0.020   3.980  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       3.233  -0.702   3.469  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       3.015  -1.565   5.556  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       4.448  -2.565   5.240  1.00  0.00           H  
ATOM    286  HE  ARG A  21       5.206   0.154   5.865  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       5.305  -3.039   6.880  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       5.516  -2.686   8.562  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       4.966   0.718   8.190  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       5.326  -0.560   9.303  1.00  0.00           H  
ATOM    291  N   SER A  22       3.473  -4.272   3.986  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.578  -5.008   4.922  1.00  0.00           C  
ATOM    293  C   SER A  22       1.862  -4.062   5.888  1.00  0.00           C  
ATOM    294  O   SER A  22       1.919  -4.232   7.089  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.505  -5.948   5.689  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.748  -5.299   5.916  1.00  0.00           O  
ATOM    297  H   SER A  22       4.425  -4.445   4.007  1.00  0.00           H  
ATOM    298  HA  SER A  22       1.863  -5.582   4.365  1.00  0.00           H  
ATOM    299  HB2 SER A  22       3.058  -6.202   6.637  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.657  -6.851   5.112  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.937  -5.341   6.857  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.171  -3.083   5.381  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.438  -2.159   6.291  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.571  -0.711   5.817  1.00  0.00           C  
ATOM    305  O   GLY A  23       0.034   0.192   6.426  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.122  -2.969   4.412  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.607  -2.433   6.309  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.845  -2.244   7.287  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.270  -0.468   4.744  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.404   0.942   4.278  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.792   1.025   2.806  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.880   0.039   2.102  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.514   1.543   5.125  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.962   2.711   5.943  1.00  0.00           C  
ATOM    315  CD  LYS A  24       1.963   2.337   7.426  1.00  0.00           C  
ATOM    316  CE  LYS A  24       3.138   3.026   8.127  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       2.943   2.760   9.582  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.694  -1.197   4.255  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.488   1.473   4.456  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.901   0.790   5.780  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.304   1.898   4.482  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.584   3.582   5.788  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.953   2.927   5.628  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.035   2.658   7.878  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.064   1.267   7.528  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       4.074   2.604   7.788  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       3.116   4.089   7.940  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       3.772   2.256   9.955  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       2.093   2.178   9.722  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       2.831   3.664  10.086  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.022   2.216   2.345  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.398   2.416   0.917  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.899   2.686   0.786  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.600   2.516   1.770  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.588   3.623   0.473  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.393   3.119  -0.789  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.321   3.057  -0.297  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.943   2.988   2.947  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.116   1.566   0.333  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.065   4.028   1.321  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.248   4.366   0.062  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -5.163   6.666  -5.615  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.162   5.799  -4.927  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.918   6.292  -3.504  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.364   7.355  -3.115  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.875   5.914  -5.749  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.618   7.632  -6.271  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.122   6.328  -5.398  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.005   6.631  -6.642  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.061   7.646  -5.281  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.498   4.775  -4.917  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.036   5.598  -5.144  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.949   5.278  -6.615  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.208   5.528  -2.723  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.928   5.952  -1.324  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.689   6.860  -1.291  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.773   8.047  -1.536  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.671   4.651  -0.564  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.002   3.955  -0.274  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.753   2.465  -0.034  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.642   1.640  -0.967  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.333   0.667  -0.076  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.857   4.676  -3.061  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.782   6.462  -0.907  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.048   4.003  -1.162  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.173   4.871   0.366  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.453   4.393   0.604  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.664   4.076  -1.119  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.716   2.237  -0.229  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.989   2.221   0.992  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.362   2.279  -1.461  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.043   1.114  -1.694  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.564  -0.192  -0.613  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.209   1.091   0.288  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.708   0.424   0.719  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.541   6.311  -0.992  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.699   7.141  -0.948  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.590   6.657   0.198  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.117   6.349   1.271  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.491   5.354  -0.799  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.230   7.046  -1.885  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.437   8.174  -0.782  1.00  0.00           H  
ATOM     42  N   THR A   4       2.876   6.584  -0.018  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.782   6.118   1.062  1.00  0.00           C  
ATOM     44  C   THR A   4       3.398   6.770   2.389  1.00  0.00           C  
ATOM     45  O   THR A   4       3.390   7.977   2.523  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.176   6.541   0.613  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.069   7.554  -0.379  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.901   5.326   0.034  1.00  0.00           C  
ATOM     49  H   THR A   4       3.246   6.834  -0.886  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.740   5.048   1.149  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.726   6.918   1.454  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.541   8.269  -0.017  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.362   4.965  -0.831  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.947   4.546   0.779  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.902   5.607  -0.257  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.057   5.974   3.363  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.645   6.537   4.678  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.184   6.170   4.911  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.709   6.127   6.028  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.053   5.001   3.226  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.259   6.116   5.461  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.750   7.610   4.666  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.476   5.885   3.853  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.951   5.493   3.988  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.018   4.024   4.392  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.104   3.273   4.131  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.548   5.689   2.597  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.883   6.426   2.708  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -2.650   7.822   3.289  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -3.521   8.837   2.546  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.811   8.854   3.291  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.893   5.912   2.965  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.455   6.117   4.708  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.866   6.266   1.991  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.709   4.725   2.141  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.328   6.511   1.726  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.546   5.873   3.357  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -2.910   7.823   4.338  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -1.611   8.091   3.175  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.057   9.815   2.569  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -3.685   8.522   1.528  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -4.986   7.914   3.699  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.584   9.097   2.641  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -4.762   9.560   4.053  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.079   3.611   5.028  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.187   2.184   5.454  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.961   1.363   4.419  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.964   1.799   3.886  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.946   2.228   6.779  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.723   3.419   6.833  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.803   4.239   5.231  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.205   1.763   5.609  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.598   1.374   6.853  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.239   2.211   7.599  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.884   3.626   7.756  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.503   0.173   4.129  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.209  -0.684   3.126  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.082  -2.160   3.518  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.599  -2.488   4.584  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.498  -0.416   1.793  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.716  -0.386   2.066  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.686  -0.160   4.570  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.248  -0.401   3.053  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.734  -1.202   1.085  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.818   0.540   1.395  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.511  -3.054   2.667  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.410  -4.507   2.999  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.770  -5.276   1.839  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.291  -4.697   0.886  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.852  -4.968   3.210  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.353  -5.515   1.996  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.898  -2.772   1.812  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.843  -4.650   3.905  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.882  -5.723   3.978  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.457  -4.123   3.514  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.600  -4.787   1.422  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.779  -6.581   1.899  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.184  -7.382   0.792  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.265  -7.715  -0.224  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.246  -8.739  -0.878  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.628  -8.649   1.449  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.779  -9.600   1.789  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.288 -10.666   2.773  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -0.983 -11.125   2.223  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -0.904 -12.270   1.602  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -1.146 -12.337   0.321  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -0.584 -13.349   2.262  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.189  -7.031   2.661  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.395  -6.827   0.319  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.947  -9.138   0.766  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.102  -8.385   2.354  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.588  -9.041   2.237  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.128 -10.081   0.888  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -2.153 -10.234   3.756  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -2.983 -11.490   2.814  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -0.183 -10.568   2.327  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -1.392 -11.511  -0.185  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -1.086 -13.215  -0.154  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -0.398 -13.298   3.243  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -0.523 -14.227   1.786  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.201  -6.833  -0.352  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.314  -7.036  -1.320  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.554  -5.744  -2.094  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.340  -5.668  -3.287  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.533  -7.374  -0.469  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.282  -8.677   0.295  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.745  -7.541  -1.383  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.465  -8.433   1.795  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.164  -6.021   0.194  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.092  -7.845  -1.993  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.717  -6.571   0.231  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.984  -9.428  -0.037  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.275  -9.016   0.108  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.409  -7.719  -2.394  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.341  -6.641  -1.355  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.337  -8.377  -1.047  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.146  -9.167   2.199  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -6.869  -7.443   1.951  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -5.511  -8.514   2.292  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.985  -4.722  -1.413  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.226  -3.424  -2.094  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.891  -2.709  -2.290  1.00  0.00           C  
ATOM    163  O   ALA A  12      -4.602  -1.715  -1.653  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -7.130  -2.634  -1.147  1.00  0.00           C  
ATOM    165  H   ALA A  12      -6.138  -4.809  -0.450  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.719  -3.576  -3.041  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -8.153  -2.699  -1.489  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.820  -1.599  -1.135  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.055  -3.045  -0.153  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.069  -3.224  -3.159  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.741  -2.596  -3.395  1.00  0.00           C  
ATOM    172  C   TYR A  13      -2.892  -1.358  -4.275  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.258  -1.225  -5.303  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -1.871  -3.656  -4.093  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.693  -4.460  -5.073  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -3.163  -3.869  -6.252  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -2.991  -5.801  -4.798  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -3.928  -4.617  -7.155  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.755  -6.550  -5.700  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -4.224  -5.958  -6.878  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -4.979  -6.695  -7.768  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.323  -4.027  -3.639  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.300  -2.329  -2.456  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.069  -3.164  -4.622  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.453  -4.319  -3.349  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -2.934  -2.835  -6.466  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -2.630  -6.259  -3.887  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -4.290  -4.161  -8.064  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.983  -7.583  -5.487  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -4.378  -7.181  -8.336  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.724  -0.443  -3.863  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.922   0.803  -4.651  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.873   1.837  -4.236  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.178   2.984  -3.971  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.337   1.263  -4.289  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.574   2.685  -4.796  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.300   2.991  -5.940  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.080   3.575  -3.985  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.215  -0.573  -3.025  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.853   0.597  -5.706  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.056   0.596  -4.743  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.456   1.242  -3.217  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.301   3.327  -3.063  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.238   4.490  -4.297  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.635   1.431  -4.174  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.554   2.379  -3.773  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.050   3.156  -4.989  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.432   2.585  -5.947  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.564   1.501  -3.209  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.675   2.512  -2.198  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.419   0.499  -4.390  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.909   3.056  -3.013  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.136   0.719  -2.601  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.120   1.061  -4.024  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.157   4.455  -4.958  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.313   5.271  -6.108  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.769   4.935  -6.445  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.253   5.244  -7.516  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.194   6.720  -5.640  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.695   7.684  -6.886  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.549   4.895  -4.179  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.320   5.109  -6.959  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.347   6.753  -4.705  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.181   7.135  -5.499  1.00  0.00           H  
ATOM    225  N   THR A  17       2.475   4.308  -5.541  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.898   3.963  -5.822  1.00  0.00           C  
ATOM    227  C   THR A  17       3.983   2.607  -6.514  1.00  0.00           C  
ATOM    228  O   THR A  17       4.764   2.400  -7.421  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.574   3.912  -4.451  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.802   4.657  -3.519  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.979   4.511  -4.547  1.00  0.00           C  
ATOM    232  H   THR A  17       2.071   4.067  -4.681  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.353   4.716  -6.430  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.646   2.887  -4.122  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.751   4.153  -2.704  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.916   5.519  -4.931  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.581   3.909  -5.212  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.431   4.527  -3.567  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.177   1.690  -6.085  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.183   0.331  -6.700  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.712  -0.697  -5.670  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.560  -0.718  -5.284  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.564   1.898  -5.353  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.519   0.320  -7.554  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.184   0.084  -7.019  1.00  0.00           H  
ATOM    246  N   SER A  19       3.592  -1.548  -5.217  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.190  -2.567  -4.205  1.00  0.00           C  
ATOM    248  C   SER A  19       3.139  -1.918  -2.821  1.00  0.00           C  
ATOM    249  O   SER A  19       4.067  -1.253  -2.407  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.281  -3.634  -4.259  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.463  -3.071  -4.814  1.00  0.00           O  
ATOM    252  H   SER A  19       4.518  -1.513  -5.537  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.234  -2.998  -4.460  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.492  -3.987  -3.263  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.945  -4.464  -4.867  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.871  -2.518  -4.145  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.061  -2.089  -2.107  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.958  -1.468  -0.773  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.721  -2.287   0.272  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.752  -3.502   0.225  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.472  -1.460  -0.474  1.00  0.00           C  
ATOM    262  SG  CYS A  20       0.027   0.122   0.267  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.317  -2.610  -2.448  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.318  -0.469  -0.804  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.091  -1.600  -1.386  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.255  -2.254   0.206  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.338  -1.627   1.216  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.103  -2.357   2.268  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.159  -3.213   3.118  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.955  -3.163   2.968  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.745  -1.261   3.120  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.149  -1.700   3.542  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.495  -1.077   4.895  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.982  -1.121   4.967  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.697  -0.440   4.114  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.837   0.849   4.261  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.271  -1.048   3.111  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.298  -0.648   1.231  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.868  -2.970   1.821  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.810  -0.350   2.543  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.143  -1.089   4.000  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.179  -2.778   3.623  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.865  -1.373   2.803  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.144  -0.054   4.939  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.069  -1.656   5.699  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.424  -1.661   5.656  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.396   1.316   5.028  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.386   1.369   3.608  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       9.163  -2.035   2.998  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.819  -0.527   2.458  1.00  0.00           H  
ATOM    291  N   SER A  22       3.703  -3.999   4.008  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.862  -4.873   4.868  1.00  0.00           C  
ATOM    293  C   SER A  22       1.986  -4.040   5.807  1.00  0.00           C  
ATOM    294  O   SER A  22       2.007  -4.215   7.009  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.856  -5.708   5.674  1.00  0.00           C  
ATOM    296  OG  SER A  22       3.215  -6.208   6.839  1.00  0.00           O  
ATOM    297  H   SER A  22       4.667  -4.021   4.105  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.258  -5.516   4.259  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.202  -6.535   5.077  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.700  -5.089   5.952  1.00  0.00           H  
ATOM    301  HG  SER A  22       3.895  -6.455   7.470  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.208  -3.145   5.271  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.327  -2.316   6.138  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.453  -0.841   5.757  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.178   0.013   6.348  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.200  -3.024   4.302  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.698  -2.633   6.014  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.619  -2.442   7.169  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.254  -0.524   4.775  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.393   0.908   4.383  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.834   1.035   2.929  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.942   0.067   2.208  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.475   1.483   5.287  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.890   2.599   6.155  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.043   2.221   7.629  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.812   3.454   8.505  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       2.625   3.210   9.729  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.752  -1.219   4.300  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.467   1.425   4.546  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.865   0.707   5.908  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.270   1.887   4.680  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.419   3.521   5.961  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.844   2.726   5.924  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.320   1.459   7.882  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.040   1.842   7.802  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.151   4.345   7.994  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.769   3.541   8.765  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.658   4.076  10.302  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       3.591   2.940   9.456  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       2.193   2.442  10.284  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.106   2.233   2.507  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.550   2.448   1.099  1.00  0.00           C  
ATOM    333  C   CYS A  25       4.050   2.753   1.049  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.601   3.089   2.084  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.738   3.638   0.609  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.540   3.085  -0.629  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.620   2.647  -0.024  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.026   2.993   3.123  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.322   1.592   0.502  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.218   4.074   1.442  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.397   4.365   0.167  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -5.203   6.665  -5.281  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.204   5.762  -4.635  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.001   6.156  -3.172  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.615   7.075  -2.672  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.906   5.967  -5.417  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.602   7.741  -5.626  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -5.102   6.613  -6.314  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.041   7.643  -4.965  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -6.163   6.369  -5.013  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.522   4.735  -4.710  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.085   5.522  -4.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.992   5.499  -6.385  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.133   5.465  -2.487  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.877   5.799  -1.059  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.727   6.804  -0.954  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.936   7.992  -0.807  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.488   4.471  -0.409  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.742   3.624  -0.191  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.710   2.414  -1.128  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -2.480   1.557  -0.817  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -2.963   0.149  -0.888  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.645   4.730  -2.914  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.765   6.191  -0.594  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.803   3.942  -1.055  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.014   4.661   0.541  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -3.774   3.287   0.835  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.618   4.217  -0.404  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.605   1.826  -0.986  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.659   2.752  -2.153  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -1.707   1.731  -1.553  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.113   1.772   0.173  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -3.449  -0.005  -1.794  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -3.623  -0.032  -0.107  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.152  -0.499  -0.814  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.516   6.331  -1.029  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.656   7.247  -0.935  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.579   6.762   0.182  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.141   6.512   1.286  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.377   5.370  -1.144  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.191   7.245  -1.875  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.318   8.247  -0.713  1.00  0.00           H  
ATOM     42  N   THR A   4       2.850   6.624  -0.091  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.788   6.152   0.959  1.00  0.00           C  
ATOM     44  C   THR A   4       3.468   6.831   2.290  1.00  0.00           C  
ATOM     45  O   THR A   4       3.606   8.028   2.448  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.170   6.532   0.447  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.050   7.553  -0.536  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.821   5.295  -0.170  1.00  0.00           C  
ATOM     49  H   THR A   4       3.188   6.828  -0.983  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.722   5.084   1.065  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.772   6.886   1.261  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.060   8.400  -0.085  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.646   4.442   0.470  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.882   5.455  -0.272  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.387   5.107  -1.142  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.009   6.064   3.237  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.634   6.631   4.558  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.180   6.257   4.834  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.719   6.274   5.958  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.888   5.106   3.069  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.273   6.217   5.326  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.732   7.705   4.538  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.460   5.899   3.804  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.962   5.497   3.981  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.013   4.029   4.394  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.215   3.232   3.947  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.600   5.675   2.606  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.460   6.938   2.591  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.860   6.605   3.111  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.575   7.891   3.532  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -6.009   7.505   3.673  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.861   5.880   2.911  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.452   6.121   4.709  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.827   5.756   1.859  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.222   4.818   2.389  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.007   7.689   3.221  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.533   7.310   1.579  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.426   6.116   2.330  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.780   5.945   3.962  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.183   8.247   4.475  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.469   8.647   2.769  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.520   7.742   2.799  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.431   8.022   4.470  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.076   6.482   3.847  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.938   3.666   5.237  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.028   2.241   5.674  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.828   1.419   4.659  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.892   1.818   4.227  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.755   2.284   7.017  1.00  0.00           C  
ATOM     90  OG  SER A   7      -2.112   3.221   7.872  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.571   4.328   5.583  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.043   1.826   5.802  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.777   2.586   6.865  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.736   1.299   7.467  1.00  0.00           H  
ATOM     95  HG  SER A   7      -1.224   2.901   8.049  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.329   0.273   4.272  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.077  -0.563   3.280  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.993  -2.046   3.652  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.277  -2.432   4.555  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.382  -0.308   1.942  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.601  -0.461   2.165  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.462  -0.037   4.633  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.107  -0.248   3.224  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.711  -1.034   1.208  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.618   0.690   1.595  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.720  -2.881   2.959  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.683  -4.340   3.268  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.894  -5.083   2.187  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.361  -4.486   1.275  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.147  -4.787   3.267  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.992  -3.644   3.275  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.289  -2.548   2.234  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.246  -4.509   4.240  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.347  -5.367   2.382  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.336  -5.394   4.143  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.425  -3.601   4.132  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.831  -6.384   2.265  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.085  -7.151   1.228  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.043  -7.570   0.125  1.00  0.00           C  
ATOM    120  O   ARG A  10      -2.906  -8.609  -0.490  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.505  -8.369   1.951  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.638  -9.180   2.581  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.241 -10.658   2.629  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -1.016 -10.700   3.475  1.00  0.00           N  
ATOM    125  CZ  ARG A  10       0.108 -11.135   2.973  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       0.353 -12.418   2.936  1.00  0.00           N  
ATOM    127  NH2 ARG A  10       0.986 -10.291   2.506  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.284  -6.852   2.990  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.298  -6.547   0.819  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.971  -8.986   1.242  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.827  -8.041   2.725  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -2.822  -8.823   3.583  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.533  -9.070   1.988  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -3.031 -11.244   3.077  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -2.017 -11.020   1.638  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -1.053 -10.401   4.408  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -0.318 -13.066   3.294  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       1.212 -12.751   2.547  1.00  0.00           H  
ATOM    139 HH21 ARG A  10       0.799  -9.308   2.533  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       1.845 -10.625   2.119  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.009  -6.746  -0.121  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.009  -7.041  -1.186  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.322  -5.771  -1.976  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.502  -5.802  -3.176  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.247  -7.530  -0.444  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -5.939  -8.873   0.220  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.397  -7.697  -1.436  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -5.895  -9.979  -0.838  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.070  -5.919   0.402  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.643  -7.811  -1.843  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.525  -6.808   0.310  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -4.983  -8.813   0.718  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.708  -9.099   0.943  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.258  -8.098  -0.923  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -7.096  -8.374  -2.223  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -7.645  -6.737  -1.862  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.864 -10.068  -1.307  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -5.634 -10.916  -0.370  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -5.155  -9.732  -1.586  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.375  -4.653  -1.311  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.662  -3.378  -2.024  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.385  -2.893  -2.712  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.681  -2.040  -2.210  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.099  -2.395  -0.938  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.218  -4.650  -0.344  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.453  -3.515  -2.744  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -5.732  -2.732   0.021  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.177  -2.342  -0.913  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.694  -1.416  -1.154  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.074  -3.453  -3.847  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.837  -3.058  -4.563  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.043  -1.726  -5.282  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.796  -1.603  -6.465  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.590  -4.179  -5.580  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -1.988  -5.386  -4.893  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -2.552  -5.885  -3.711  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -0.866  -6.014  -5.448  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.995  -7.006  -3.086  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -0.308  -7.135  -4.822  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -0.873  -7.631  -3.642  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -0.324  -8.738  -3.027  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.643  -4.152  -4.215  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.017  -2.997  -3.876  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.527  -4.460  -6.037  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.911  -3.827  -6.342  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.417  -5.409  -3.279  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -0.430  -5.632  -6.359  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -2.431  -7.389  -2.174  1.00  0.00           H  
ATOM    189  HE2 TYR A  13       0.556  -7.619  -5.251  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -0.512  -9.504  -3.573  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.488  -0.722  -4.577  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.700   0.601  -5.226  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.770   1.644  -4.610  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.156   2.767  -4.349  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.165   0.953  -4.961  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.350   1.309  -3.485  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.233   0.461  -2.623  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.638   2.538  -3.157  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.678  -0.837  -3.622  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.522   0.528  -6.284  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.448   1.797  -5.574  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.788   0.105  -5.205  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.733   3.223  -3.852  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.757   2.779  -2.214  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.538   1.280  -4.392  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.566   2.249  -3.807  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.032   3.163  -4.911  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.456   2.705  -5.925  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.561   1.397  -3.223  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.665   2.447  -2.243  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.254   0.372  -4.624  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.034   2.832  -3.028  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.142   0.630  -2.591  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.120   0.940  -4.025  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.132   4.449  -4.731  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.354   5.389  -5.774  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.811   5.088  -6.147  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.298   5.530  -7.169  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.233   6.774  -5.142  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.685   7.860  -6.259  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.537   4.797  -3.913  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.275   5.330  -6.642  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.292   6.696  -4.202  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.219   7.181  -4.973  1.00  0.00           H  
ATOM    225  N   THR A  17       2.511   4.342  -5.336  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.933   4.028  -5.667  1.00  0.00           C  
ATOM    227  C   THR A  17       4.023   2.681  -6.383  1.00  0.00           C  
ATOM    228  O   THR A  17       4.958   2.406  -7.109  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.655   3.974  -4.318  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.058   4.050  -4.531  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.314   2.667  -3.600  1.00  0.00           C  
ATOM    232  H   THR A  17       2.108   3.991  -4.514  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.351   4.801  -6.278  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.339   4.807  -3.707  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.402   3.153  -4.558  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.415   2.246  -4.026  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.158   2.861  -2.550  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.129   1.968  -3.720  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.053   1.844  -6.179  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.057   0.504  -6.834  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.519  -0.537  -5.852  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.357  -0.524  -5.497  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.318   2.101  -5.587  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.432   0.531  -7.716  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.066   0.242  -7.114  1.00  0.00           H  
ATOM    246  N   SER A  19       3.353  -1.430  -5.397  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.879  -2.456  -4.424  1.00  0.00           C  
ATOM    248  C   SER A  19       2.925  -1.872  -3.010  1.00  0.00           C  
ATOM    249  O   SER A  19       3.898  -1.260  -2.614  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.854  -3.623  -4.559  1.00  0.00           C  
ATOM    251  OG  SER A  19       3.634  -4.277  -5.802  1.00  0.00           O  
ATOM    252  H   SER A  19       4.290  -1.420  -5.686  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.879  -2.776  -4.670  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.865  -3.254  -4.526  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.698  -4.315  -3.742  1.00  0.00           H  
ATOM    256  HG  SER A  19       3.628  -5.225  -5.641  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.879  -2.038  -2.251  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.861  -1.478  -0.886  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.558  -2.410   0.108  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.559  -3.615  -0.052  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.390  -1.346  -0.537  1.00  0.00           C  
ATOM    262  SG  CYS A  20       0.142   0.171   0.405  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.104  -2.516  -2.581  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.312  -0.517  -0.878  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.207  -1.313  -1.437  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.102  -2.188   0.054  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.137  -1.863   1.143  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.815  -2.720   2.155  1.00  0.00           C  
ATOM    269  C   ARG A  21       2.762  -3.366   3.060  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.630  -2.927   3.113  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.710  -1.773   2.956  1.00  0.00           C  
ATOM    272  CG  ARG A  21       5.887  -2.557   3.542  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.261  -1.983   4.910  1.00  0.00           C  
ATOM    274  NE  ARG A  21       6.044  -3.101   5.870  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       6.212  -2.902   7.149  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       5.445  -2.058   7.784  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       7.146  -3.547   7.792  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.116  -0.889   1.259  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.413  -3.476   1.672  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.082  -0.993   2.307  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.140  -1.331   3.761  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.607  -3.595   3.650  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.736  -2.482   2.878  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       7.297  -1.674   4.915  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.617  -1.152   5.157  1.00  0.00           H  
ATOM    286  HE  ARG A  21       5.775  -3.984   5.542  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       4.729  -1.563   7.291  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       5.573  -1.906   8.764  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       7.735  -4.192   7.305  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       7.275  -3.395   8.773  1.00  0.00           H  
ATOM    291  N   SER A  22       3.124  -4.406   3.759  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.154  -5.100   4.651  1.00  0.00           C  
ATOM    293  C   SER A  22       1.691  -4.181   5.782  1.00  0.00           C  
ATOM    294  O   SER A  22       1.817  -4.500   6.946  1.00  0.00           O  
ATOM    295  CB  SER A  22       2.922  -6.294   5.217  1.00  0.00           C  
ATOM    296  OG  SER A  22       3.906  -5.829   6.132  1.00  0.00           O  
ATOM    297  H   SER A  22       4.030  -4.739   3.692  1.00  0.00           H  
ATOM    298  HA  SER A  22       1.314  -5.447   4.080  1.00  0.00           H  
ATOM    299  HB2 SER A  22       2.241  -6.950   5.733  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.394  -6.833   4.406  1.00  0.00           H  
ATOM    301  HG  SER A  22       3.721  -6.217   6.990  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.148  -3.046   5.450  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.668  -2.120   6.507  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.675  -0.679   5.993  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.022   0.169   6.511  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.052  -2.810   4.504  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.338  -2.394   6.793  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.316  -2.192   7.368  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.447  -0.387   4.980  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.473   1.012   4.463  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.896   1.059   2.997  1.00  0.00           C  
ATOM    312  O   LYS A  24       2.056   0.048   2.344  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.506   1.741   5.314  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.838   2.898   6.060  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.415   2.999   7.474  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.864   4.250   8.161  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.029   3.738   9.283  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.997  -1.079   4.564  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.511   1.471   4.592  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.934   1.054   6.016  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.285   2.132   4.676  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.022   3.821   5.528  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.774   2.721   6.119  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       2.134   2.123   8.041  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.491   3.064   7.421  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       2.675   4.858   8.540  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       1.254   4.819   7.478  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       1.608   3.667  10.142  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       0.658   2.798   9.039  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       0.235   4.391   9.450  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.089   2.242   2.488  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.503   2.400   1.064  1.00  0.00           C  
ATOM    333  C   CYS A  25       4.007   2.671   0.970  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.522   2.669  -0.135  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.710   3.599   0.558  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.520   3.069  -0.701  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.618   2.874   2.008  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.965   3.035   3.053  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.240   1.535   0.497  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.181   4.040   1.383  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.385   4.318   0.130  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -4.588   6.392  -6.118  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.932   5.540  -5.083  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.851   6.288  -3.756  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.321   7.400  -3.628  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.527   5.273  -5.612  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.758   6.841  -6.086  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.561   7.387  -5.817  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -5.578   6.092  -6.237  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.085   6.291  -7.022  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.464   4.612  -4.963  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.938   4.803  -4.838  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.583   4.622  -6.470  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.246   5.690  -2.769  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.125   6.378  -1.456  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.845   7.222  -1.431  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.794   8.294  -2.000  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.080   5.251  -0.425  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.326   4.379  -0.583  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.955   2.917  -0.340  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -3.456   2.757   1.095  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.403   1.793   1.719  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.864   4.792  -2.893  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.986   7.000  -1.283  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.196   4.649  -0.585  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.058   5.669   0.569  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.073   4.685   0.134  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.718   4.487  -1.582  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.824   2.293  -0.493  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.173   2.624  -1.026  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -2.449   2.361   1.099  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.492   3.702   1.614  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.420   0.913   1.166  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.357   2.206   1.735  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.098   1.588   2.691  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.809   6.755  -0.788  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.454   7.545  -0.749  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.389   6.963   0.308  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.974   6.633   1.400  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.858   5.888  -0.336  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.932   7.503  -1.718  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.230   8.572  -0.503  1.00  0.00           H  
ATOM     42  N   THR A   4       2.651   6.838  -0.003  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.603   6.283   0.987  1.00  0.00           C  
ATOM     44  C   THR A   4       3.344   6.902   2.357  1.00  0.00           C  
ATOM     45  O   THR A   4       3.549   8.080   2.575  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.975   6.654   0.446  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.867   7.812  -0.373  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.504   5.484  -0.382  1.00  0.00           C  
ATOM     49  H   THR A   4       2.974   7.109  -0.883  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.511   5.215   1.038  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.644   6.849   1.260  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.735   8.000  -0.735  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.292   5.656  -1.426  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.016   4.575  -0.065  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.568   5.388  -0.237  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.865   6.111   3.272  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.550   6.627   4.628  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.117   6.226   4.962  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.723   6.171   6.110  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.692   5.170   3.057  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.229   6.194   5.350  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.634   7.701   4.641  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.339   5.920   3.956  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -1.064   5.491   4.202  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.063   4.011   4.572  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.148   3.293   4.232  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.789   5.714   2.876  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -3.164   6.327   3.136  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.033   7.847   3.249  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.112   8.516   2.394  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.341   8.483   3.235  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.689   5.952   3.038  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.515   6.083   4.982  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.208   6.382   2.258  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.910   4.768   2.370  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.826   6.082   2.319  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.566   5.934   4.057  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.153   8.143   4.280  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -2.058   8.150   2.897  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.832   9.536   2.171  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.271   7.959   1.484  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.335   9.291   3.889  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.364   7.598   3.782  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.180   8.537   2.623  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.063   3.548   5.268  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.088   2.107   5.662  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.842   1.266   4.627  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.923   1.618   4.198  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.820   2.080   7.002  1.00  0.00           C  
ATOM     90  OG  SER A   7      -4.169   2.486   6.810  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.789   4.147   5.540  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.084   1.737   5.788  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.805   1.082   7.403  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.328   2.752   7.693  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.607   2.472   7.663  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.285   0.150   4.226  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -2.989  -0.712   3.220  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.837  -2.192   3.589  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.330  -2.531   4.640  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.301  -0.426   1.881  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.518  -0.477   2.116  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.406  -0.124   4.588  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.032  -0.447   3.161  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.585  -1.177   1.153  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.591   0.556   1.521  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.272  -3.078   2.730  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.154  -4.536   3.031  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.589  -5.285   1.821  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.152  -4.690   0.857  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.580  -4.996   3.330  1.00  0.00           C  
ATOM    111  OG  SER A   9      -4.581  -5.782   4.514  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.677  -2.783   1.889  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.529  -4.693   3.895  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.213  -4.139   3.473  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.949  -5.580   2.497  1.00  0.00           H  
ATOM    116  HG  SER A   9      -4.683  -5.190   5.262  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.614  -6.589   1.854  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.090  -7.375   0.699  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.231  -7.686  -0.257  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.275  -8.715  -0.902  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.509  -8.653   1.304  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.640  -9.512   1.871  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.535  -9.551   3.397  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -2.072 -10.931   3.714  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -0.995 -11.403   3.149  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       0.177 -10.934   3.483  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -1.091 -12.343   2.249  1.00  0.00           N  
ATOM    128  H   ARG A  10      -2.989  -7.048   2.625  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.324  -6.818   0.191  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.985  -9.207   0.539  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.823  -8.398   2.098  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.592  -9.091   1.583  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.560 -10.517   1.481  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.816  -8.821   3.741  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -3.499  -9.373   3.846  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.577 -11.484   4.346  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       0.248 -10.212   4.172  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       1.002 -11.299   3.052  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -1.988 -12.701   1.994  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -0.266 -12.704   1.815  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.146  -6.777  -0.344  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.317  -6.951  -1.252  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.600  -5.635  -1.968  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.838  -5.593  -3.158  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.481  -7.318  -0.332  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.362  -8.789   0.065  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.813  -7.082  -1.056  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.798  -9.679  -1.102  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.055  -5.965   0.195  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.137  -7.740  -1.961  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.442  -6.701   0.554  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -5.334  -9.004   0.318  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.992  -8.979   0.918  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.644  -7.061  -2.122  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.232  -6.139  -0.739  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.499  -7.880  -0.815  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.707 -10.716  -0.816  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -6.170  -9.484  -1.958  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.827  -9.465  -1.353  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.573  -4.557  -1.240  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.836  -3.230  -1.856  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.584  -2.736  -2.578  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.844  -1.916  -2.070  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.178  -2.311  -0.686  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.377  -4.625  -0.282  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.670  -3.287  -2.538  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -5.775  -1.327  -0.872  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -5.750  -2.709   0.223  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.251  -2.247  -0.580  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.336  -3.234  -3.757  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.131  -2.803  -4.510  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.364  -1.434  -5.153  1.00  0.00           C  
ATOM    173  O   TYR A  13      -3.121  -1.238  -6.328  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.925  -3.873  -5.581  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.764  -5.220  -4.922  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -2.053  -5.330  -3.722  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.323  -6.359  -5.513  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.903  -6.581  -3.110  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.171  -7.609  -4.903  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.461  -7.720  -3.702  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -2.311  -8.952  -3.099  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.934  -3.899  -4.141  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.284  -2.772  -3.855  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.782  -3.893  -6.239  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.038  -3.644  -6.152  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -1.623  -4.451  -3.266  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.871  -6.272  -6.440  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -1.354  -6.666  -2.184  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.603  -8.488  -5.359  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -3.018  -9.522  -3.407  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.821  -0.485  -4.385  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.057   0.878  -4.934  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.054   1.846  -4.310  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.402   2.914  -3.844  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.487   1.225  -4.518  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.777   2.692  -4.836  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.795   3.086  -5.985  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.005   3.522  -3.856  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.998  -0.666  -3.440  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.966   0.876  -6.008  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.181   0.596  -5.056  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.602   1.061  -3.457  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.989   3.203  -2.930  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.193   4.465  -4.046  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.808   1.465  -4.290  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.758   2.336  -3.686  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.065   3.172  -4.765  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.245   2.690  -5.835  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.234   1.363  -3.052  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.431   2.282  -2.057  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.565   0.592  -4.665  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.185   2.973  -2.928  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.299   0.667  -2.421  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.753   0.820  -3.829  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.177   4.426  -4.492  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.845   5.290  -5.500  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.217   4.722  -5.873  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.768   5.035  -6.910  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.993   6.653  -4.824  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.644   7.345  -4.477  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.086   4.800  -3.627  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.228   5.380  -6.373  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.538   6.537  -3.899  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.535   7.320  -5.478  1.00  0.00           H  
ATOM    225  N   THR A  17       2.775   3.887  -5.041  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.109   3.303  -5.360  1.00  0.00           C  
ATOM    227  C   THR A  17       3.935   1.965  -6.079  1.00  0.00           C  
ATOM    228  O   THR A  17       4.880   1.380  -6.571  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.790   3.102  -4.005  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.173   2.845  -4.208  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.149   1.917  -3.278  1.00  0.00           C  
ATOM    232  H   THR A  17       2.317   3.640  -4.209  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.681   3.984  -5.965  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.673   3.993  -3.407  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.252   2.038  -4.721  1.00  0.00           H  
ATOM    236 HG21 THR A  17       4.802   1.059  -3.345  1.00  0.00           H  
ATOM    237 HG22 THR A  17       3.199   1.685  -3.736  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.996   2.174  -2.239  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.730   1.479  -6.133  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.474   0.174  -6.809  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.234  -0.894  -5.743  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.143  -1.037  -5.228  1.00  0.00           O  
ATOM    243  H   GLY A  18       1.991   1.971  -5.721  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.602   0.260  -7.442  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.330  -0.102  -7.404  1.00  0.00           H  
ATOM    246  N   SER A  19       3.249  -1.633  -5.392  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.074  -2.674  -4.343  1.00  0.00           C  
ATOM    248  C   SER A  19       3.097  -2.004  -2.972  1.00  0.00           C  
ATOM    249  O   SER A  19       4.042  -1.326  -2.619  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.267  -3.613  -4.495  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.238  -3.011  -5.342  1.00  0.00           O  
ATOM    252  H   SER A  19       4.125  -1.495  -5.808  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.151  -3.213  -4.489  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.704  -3.798  -3.529  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.931  -4.549  -4.921  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.613  -2.259  -4.876  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.058  -2.167  -2.207  1.00  0.00           N  
ATOM    258  CA  CYS A  20       2.012  -1.525  -0.879  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.772  -2.349   0.158  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.872  -3.556   0.063  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.538  -1.455  -0.528  1.00  0.00           C  
ATOM    262  SG  CYS A  20       0.210   0.098   0.330  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.306  -2.699  -2.507  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.407  -0.541  -0.935  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.061  -1.506  -1.426  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.300  -2.278   0.110  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.302  -1.699   1.158  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.050  -2.431   2.216  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.069  -3.204   3.096  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.888  -2.919   3.115  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.751  -1.339   3.023  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.101  -1.855   3.524  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.624  -0.923   4.619  1.00  0.00           C  
ATOM    274  NE  ARG A  21       8.074  -1.241   4.736  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.930  -0.295   5.011  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.943   0.250   6.196  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.775   0.105   4.100  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.200  -0.727   1.215  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.776  -3.096   1.778  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.907  -0.473   2.396  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.138  -1.066   3.868  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.980  -2.850   3.924  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.806  -1.877   2.706  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.486   0.111   4.330  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.125  -1.123   5.555  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.385  -2.161   4.608  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.298  -0.059   6.896  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.598   0.976   6.405  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       9.766  -0.314   3.192  1.00  0.00           H  
ATOM    290 HH22 ARG A  21      10.429   0.830   4.309  1.00  0.00           H  
ATOM    291  N   SER A  22       3.545  -4.179   3.824  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.647  -4.976   4.702  1.00  0.00           C  
ATOM    293  C   SER A  22       2.062  -4.102   5.814  1.00  0.00           C  
ATOM    294  O   SER A  22       2.187  -4.403   6.984  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.540  -6.067   5.292  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.711  -5.471   5.831  1.00  0.00           O  
ATOM    297  H   SER A  22       4.490  -4.388   3.791  1.00  0.00           H  
ATOM    298  HA  SER A  22       1.864  -5.423   4.120  1.00  0.00           H  
ATOM    299  HB2 SER A  22       3.012  -6.583   6.075  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.807  -6.771   4.515  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.468  -4.616   6.195  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.420  -3.026   5.457  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.824  -2.139   6.488  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.762  -0.700   5.974  1.00  0.00           C  
ATOM    305  O   GLY A  23       0.019   0.112   6.486  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.329  -2.805   4.509  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.174  -2.481   6.719  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.430  -2.170   7.381  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.523  -0.365   4.965  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.473   1.035   4.458  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.884   1.119   2.990  1.00  0.00           C  
ATOM    312  O   LYS A  24       2.087   0.128   2.322  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.463   1.817   5.314  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.723   2.926   6.067  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.573   3.396   7.250  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.658   3.865   8.385  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.632   5.350   8.271  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.111  -1.024   4.548  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.487   1.435   4.591  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.929   1.151   6.012  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.217   2.257   4.680  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.544   3.756   5.399  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.781   2.547   6.432  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.188   2.579   7.598  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.204   4.215   6.939  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       0.665   3.458   8.260  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       2.067   3.577   9.342  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.375   5.757   8.872  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       0.705   5.706   8.578  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       1.799   5.624   7.280  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.012   2.317   2.498  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.399   2.517   1.077  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.884   2.856   0.973  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.485   2.495  -0.027  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.538   3.684   0.613  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.318   3.105  -0.589  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.397   3.470   1.892  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.857   3.095   3.073  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.166   1.650   0.497  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.028   4.102   1.463  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.160   4.433   0.159  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -4.864   6.510  -5.838  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.140   5.597  -4.907  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.952   6.268  -3.546  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.495   7.321  -3.281  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.786   5.348  -5.570  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.049   6.934  -6.035  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.652   6.245  -6.821  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.559   7.490  -5.668  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.889   6.432  -5.674  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.673   4.669  -4.800  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.135   4.837  -4.876  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.923   4.741  -6.452  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.183   5.665  -2.680  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.960   6.270  -1.336  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.666   7.093  -1.331  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.655   8.247  -1.712  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.854   5.083  -0.378  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.154   4.281  -0.405  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.882   2.867   0.111  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.402   1.844  -0.902  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.673   1.335  -0.316  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.753   4.814  -2.913  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.799   6.889  -1.061  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.035   4.448  -0.682  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.677   5.443   0.624  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.888   4.762   0.225  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.525   4.229  -1.417  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.819   2.733   0.246  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.387   2.725   1.054  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.588   2.322  -1.853  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.697   1.036  -1.016  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.480   0.904   0.611  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.086   0.620  -0.948  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.341   2.125  -0.200  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.577   6.514  -0.901  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.708   7.266  -0.871  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.588   6.713   0.249  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.113   6.379   1.316  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.602   5.584  -0.595  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.213   7.153  -1.821  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.511   8.311  -0.688  1.00  0.00           H  
ATOM     42  N   THR A   4       2.866   6.606   0.016  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.770   6.072   1.063  1.00  0.00           C  
ATOM     44  C   THR A   4       3.469   6.729   2.409  1.00  0.00           C  
ATOM     45  O   THR A   4       3.666   7.913   2.599  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.168   6.414   0.566  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.099   7.525  -0.316  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.739   5.202  -0.172  1.00  0.00           C  
ATOM     49  H   THR A   4       3.235   6.876  -0.846  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.663   5.007   1.137  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.799   6.655   1.402  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.919   8.018  -0.239  1.00  0.00           H  
ATOM     53 HG21 THR A   4       6.259   4.567   0.529  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.422   5.533  -0.937  1.00  0.00           H  
ATOM     55 HG23 THR A   4       4.930   4.646  -0.626  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.975   5.961   3.340  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.636   6.520   4.677  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.191   6.154   4.999  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.788   6.111   6.144  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.815   5.011   3.154  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.294   6.097   5.423  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.740   7.592   4.661  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.412   5.872   3.990  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -1.006   5.487   4.227  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.074   3.985   4.496  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.295   3.222   3.960  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.739   5.846   2.934  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.355   7.240   3.065  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.878   7.119   3.153  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.409   8.088   4.211  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.879   8.138   3.981  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.766   5.900   3.074  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.416   6.042   5.056  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.039   5.837   2.110  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.521   5.125   2.751  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.977   7.718   3.957  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.092   7.832   2.201  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.313   7.359   2.193  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.144   6.109   3.426  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.192   7.715   5.203  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -3.980   9.068   4.074  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.244   9.069   4.268  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.344   7.398   4.544  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.077   7.983   2.971  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.982   3.553   5.328  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.074   2.096   5.637  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.902   1.359   4.582  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.917   1.844   4.123  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.763   2.020   6.998  1.00  0.00           C  
ATOM     90  OG  SER A   7      -2.141   2.934   7.892  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.593   4.187   5.760  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.088   1.667   5.704  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.802   2.280   6.892  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.685   1.012   7.383  1.00  0.00           H  
ATOM     95  HG  SER A   7      -1.190   2.855   7.785  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.475   0.186   4.200  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.238  -0.593   3.175  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.171  -2.087   3.500  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.389  -2.518   4.324  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.546  -0.300   1.839  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.759  -0.327   2.074  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.647  -0.188   4.588  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.265  -0.263   3.139  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.817  -1.052   1.108  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.847   0.677   1.483  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.988  -2.881   2.865  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.970  -4.346   3.145  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.075  -5.074   2.138  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.506  -4.472   1.251  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.421  -4.793   2.993  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.890  -5.295   4.238  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.613  -2.513   2.205  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.632  -4.531   4.151  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -6.029  -3.954   2.698  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.482  -5.563   2.236  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.628  -6.216   4.304  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.959  -6.369   2.255  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.109  -7.131   1.296  1.00  0.00           C  
ATOM    119  C   ARG A  10      -2.965  -7.613   0.134  1.00  0.00           C  
ATOM    120  O   ARG A  10      -2.735  -8.654  -0.450  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.544  -8.307   2.093  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.692  -9.184   2.598  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.574  -9.359   4.113  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -2.995 -10.765   4.372  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.692 -11.053   5.437  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -3.250 -10.717   6.617  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -4.832 -11.681   5.321  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.440  -6.838   2.960  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.316  -6.506   0.932  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.895  -8.893   1.457  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.982  -7.934   2.935  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.635  -8.713   2.360  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.642 -10.151   2.120  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.551  -9.206   4.430  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -3.234  -8.676   4.625  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.747 -11.473   3.742  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -2.376 -10.238   6.706  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -3.785 -10.937   7.433  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -5.170 -11.942   4.417  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -5.366 -11.901   6.137  1.00  0.00           H  
ATOM    141  N   ILE A  11      -3.947  -6.840  -0.196  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -4.853  -7.196  -1.326  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.201  -5.937  -2.106  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.211  -5.921  -3.321  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.098  -7.783  -0.668  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -5.800  -9.216  -0.238  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.267  -7.773  -1.657  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -5.756 -10.129  -1.466  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.081  -6.009   0.304  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.392  -7.926  -1.969  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.357  -7.193   0.199  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -4.845  -9.243   0.265  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.572  -9.554   0.433  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.078  -8.367  -1.261  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -6.945  -8.186  -2.601  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -7.604  -6.758  -1.805  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -5.913  -9.541  -2.358  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -6.530 -10.877  -1.386  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -4.792 -10.613  -1.520  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.474  -4.876  -1.409  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.807  -3.602  -2.097  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.515  -2.937  -2.572  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.985  -2.054  -1.926  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.501  -2.744  -1.040  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.449  -4.917  -0.430  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.471  -3.780  -2.928  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.278  -2.157  -1.507  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -5.778  -2.086  -0.579  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.936  -3.384  -0.287  1.00  0.00           H  
ATOM    170  N   TYR A  13      -3.996  -3.367  -3.688  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.731  -2.776  -4.194  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.000  -1.414  -4.831  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.625  -1.157  -5.957  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.216  -3.760  -5.246  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.280  -5.169  -4.706  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -1.432  -5.559  -3.663  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.183  -6.087  -5.254  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.489  -6.867  -3.168  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.240  -7.394  -4.759  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.392  -7.784  -3.716  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -2.446  -9.074  -3.229  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.426  -4.089  -4.179  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.023  -2.688  -3.397  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -2.826  -3.687  -6.134  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.194  -3.516  -5.494  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -0.735  -4.851  -3.240  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.838  -5.785  -6.060  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -0.834  -7.168  -2.363  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.937  -8.102  -5.180  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -3.324  -9.218  -2.872  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.637  -0.536  -4.109  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.924   0.817  -4.659  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.881   1.808  -4.141  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.204   2.875  -3.658  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.320   1.164  -4.138  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.666   2.605  -4.507  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.604   2.982  -5.661  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.030   3.437  -3.568  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.922  -0.764  -3.200  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.920   0.794  -5.736  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -6.045   0.495  -4.581  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.341   1.054  -3.064  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.079   3.134  -2.638  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.254   4.364  -3.795  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.630   1.451  -4.233  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.551   2.358  -3.742  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.030   3.243  -4.876  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.218   2.784  -5.974  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.554   1.424  -3.249  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.669   2.335  -2.154  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.401   0.580  -4.622  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.910   2.963  -2.926  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.114   0.599  -2.711  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.111   1.046  -4.095  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.142   4.511  -4.618  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.648   5.427  -5.674  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.009   4.948  -6.193  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.418   5.287  -7.286  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.788   6.788  -4.988  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.844   7.385  -4.480  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.064   4.862  -3.729  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.060   5.491  -6.477  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.420   6.688  -4.118  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.231   7.493  -5.676  1.00  0.00           H  
ATOM    225  N   THR A  17       2.716   4.169  -5.420  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.050   3.681  -5.877  1.00  0.00           C  
ATOM    227  C   THR A  17       3.912   2.325  -6.566  1.00  0.00           C  
ATOM    228  O   THR A  17       4.744   1.923  -7.354  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.888   3.560  -4.605  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.072   3.072  -3.549  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.447   4.931  -4.229  1.00  0.00           C  
ATOM    232  H   THR A  17       2.372   3.906  -4.540  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.496   4.392  -6.545  1.00  0.00           H  
ATOM    234  HB  THR A  17       5.706   2.876  -4.774  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.503   3.283  -2.718  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.154   5.176  -3.219  1.00  0.00           H  
ATOM    237 HG22 THR A  17       5.058   5.676  -4.907  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.525   4.912  -4.297  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.862   1.624  -6.268  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.646   0.288  -6.896  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.293  -0.732  -5.812  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.165  -0.815  -5.370  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.212   1.980  -5.628  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.836   0.352  -7.610  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.547  -0.025  -7.400  1.00  0.00           H  
ATOM    246  N   SER A  19       3.251  -1.502  -5.374  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.963  -2.508  -4.312  1.00  0.00           C  
ATOM    248  C   SER A  19       2.951  -1.823  -2.944  1.00  0.00           C  
ATOM    249  O   SER A  19       3.851  -1.081  -2.606  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.109  -3.514  -4.392  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.343  -2.813  -4.478  1.00  0.00           O  
ATOM    252  H   SER A  19       4.156  -1.417  -5.739  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.023  -3.001  -4.499  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.112  -4.130  -3.509  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.975  -4.139  -5.264  1.00  0.00           H  
ATOM    256  HG  SER A  19       6.043  -3.407  -4.192  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.935  -2.054  -2.159  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.866  -1.411  -0.834  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.651  -2.216   0.207  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.671  -3.430   0.182  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.387  -1.394  -0.491  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.032   0.188   0.269  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.217  -2.641  -2.441  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.226  -0.414  -0.890  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.204  -1.531  -1.386  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.188  -2.189   0.194  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.289  -1.546   1.130  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.060  -2.265   2.181  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.117  -3.154   2.993  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.912  -3.037   2.901  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.651  -1.161   3.061  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.008  -1.609   3.604  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.430  -0.685   4.749  1.00  0.00           C  
ATOM    274  NE  ARG A  21       5.613  -1.121   5.914  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       5.854  -0.632   7.100  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       6.971   0.004   7.328  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       4.980  -0.780   8.057  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.248  -0.567   1.139  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.851  -2.851   1.740  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.775  -0.263   2.473  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       3.983  -0.964   3.886  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.933  -2.624   3.966  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.744  -1.561   2.815  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       7.484  -0.805   4.958  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.207   0.341   4.505  1.00  0.00           H  
ATOM    286  HE  ARG A  21       4.893  -1.775   5.791  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       7.641   0.118   6.594  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       7.158   0.379   8.237  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       4.125  -1.268   7.883  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       5.164  -0.406   8.966  1.00  0.00           H  
ATOM    291  N   SER A  22       3.651  -4.040   3.785  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.791  -4.939   4.597  1.00  0.00           C  
ATOM    293  C   SER A  22       2.018  -4.139   5.651  1.00  0.00           C  
ATOM    294  O   SER A  22       2.088  -4.420   6.831  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.761  -5.911   5.267  1.00  0.00           C  
ATOM    296  OG  SER A  22       3.059  -6.693   6.226  1.00  0.00           O  
ATOM    297  H   SER A  22       4.615  -4.118   3.842  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.116  -5.476   3.960  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.189  -6.563   4.525  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.551  -5.353   5.751  1.00  0.00           H  
ATOM    301  HG  SER A  22       3.704  -7.063   6.833  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.279  -3.150   5.233  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.501  -2.339   6.208  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.533  -0.863   5.807  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.136  -0.042   6.399  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.233  -2.944   4.278  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.523  -2.685   6.224  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.932  -2.449   7.191  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.298  -0.512   4.806  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.355   0.917   4.388  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.760   1.033   2.923  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.886   0.056   2.218  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.424   1.556   5.263  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.800   2.667   6.108  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.389   2.625   7.520  1.00  0.00           C  
ATOM    316  CE  LYS A  24       3.649   3.492   7.575  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       4.761   2.580   7.183  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.826  -1.183   4.331  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.408   1.397   4.558  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.851   0.810   5.901  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.196   1.977   4.637  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.011   3.625   5.657  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.731   2.520   6.163  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.661   3.001   8.225  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.644   1.607   7.773  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       3.569   4.313   6.876  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       3.809   3.862   8.576  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       4.564   1.622   7.532  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       5.651   2.921   7.599  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       4.847   2.563   6.147  1.00  0.00           H  
ATOM    331  N   CYS A  25       1.981   2.228   2.470  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.381   2.429   1.049  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.882   2.712   0.948  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.451   2.427  -0.093  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.567   3.626   0.583  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.450   3.121  -0.748  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.438   3.209   1.913  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.889   2.997   3.071  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.122   1.574   0.463  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       0.991   4.003   1.410  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.230   4.391   0.221  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -4.392   6.872  -5.662  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.732   5.807  -4.854  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.795   6.159  -3.366  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.555   7.013  -2.955  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.286   5.781  -5.339  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.566   7.434  -5.189  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -3.902   6.971  -6.573  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.351   7.776  -5.145  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.384   6.614  -5.832  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.197   4.853  -5.036  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.720   5.087  -4.736  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.259   5.468  -6.372  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.003   5.510  -2.552  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.031   5.821  -1.092  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.043   6.948  -0.771  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.425   8.060  -0.466  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.609   4.531  -0.371  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.172   3.301  -1.088  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.698   3.365  -1.110  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.250   1.955  -1.322  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.958   1.621  -0.055  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.393   4.826  -2.900  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.026   6.100  -0.793  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.534   4.466  -0.348  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.984   4.550   0.641  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -2.798   3.268  -2.098  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -2.862   2.411  -0.564  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.059   3.757  -0.170  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.024   4.002  -1.918  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.937   1.944  -2.156  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.442   1.260  -1.491  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.900   0.597   0.116  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.956   1.901  -0.131  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.513   2.132   0.735  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.773   6.658  -0.831  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.257   7.689  -0.524  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.287   7.078   0.427  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.969   6.729   1.543  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.496   5.756  -1.073  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.742   8.003  -1.437  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.208   8.539  -0.050  1.00  0.00           H  
ATOM     42  N   THR A   4       2.514   6.935  -0.005  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.549   6.336   0.881  1.00  0.00           C  
ATOM     44  C   THR A   4       3.393   6.859   2.304  1.00  0.00           C  
ATOM     45  O   THR A   4       3.601   8.024   2.583  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.884   6.751   0.270  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.672   7.763  -0.705  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.523   5.525  -0.384  1.00  0.00           C  
ATOM     49  H   THR A   4       2.752   7.215  -0.910  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.470   5.266   0.873  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.534   7.124   1.041  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.465   8.580  -0.246  1.00  0.00           H  
ATOM     53 HG21 THR A   4       6.271   5.843  -1.093  1.00  0.00           H  
ATOM     54 HG22 THR A   4       4.760   4.955  -0.896  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.981   4.910   0.375  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.998   6.001   3.203  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.791   6.430   4.610  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.358   6.081   5.004  1.00  0.00           C  
ATOM     59  O   GLY A   5       1.027   5.973   6.168  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.818   5.068   2.946  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.487   5.912   5.255  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.937   7.496   4.692  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.508   5.881   4.030  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.900   5.511   4.335  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.950   4.025   4.654  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.052   3.293   4.304  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.689   5.809   3.061  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -1.947   7.309   2.963  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.449   7.583   3.083  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.205   6.778   2.024  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.634   7.781   1.010  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.805   5.953   3.098  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.280   6.094   5.159  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.121   5.482   2.201  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.632   5.284   3.090  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.423   7.813   3.762  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -1.592   7.671   2.012  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.789   7.294   4.067  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.635   8.636   2.933  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.551   6.043   1.577  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.068   6.299   2.459  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.305   7.340   0.349  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -3.804   8.118   0.484  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -5.093   8.582   1.489  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.979   3.578   5.313  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.067   2.126   5.661  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.926   1.374   4.641  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.972   1.837   4.233  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.719   2.086   7.041  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.652   3.152   7.151  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.691   4.196   5.585  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.080   1.694   5.710  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.235   1.148   7.170  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.955   2.180   7.801  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.522   2.772   7.294  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.488   0.215   4.225  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.280  -0.571   3.227  1.00  0.00           C  
ATOM     98  C   CYS A   8      -3.238  -2.064   3.573  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.559  -2.480   4.491  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.603  -0.313   1.874  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.812  -0.275   2.088  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.632  -0.141   4.566  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.300  -0.222   3.199  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.858  -1.106   1.179  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.939   0.638   1.475  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.962  -2.873   2.845  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.967  -4.339   3.132  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.164  -5.090   2.066  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.606  -4.502   1.164  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.440  -4.744   3.074  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.565  -6.119   3.415  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.504  -2.517   2.111  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.569  -4.534   4.114  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -6.007  -4.152   3.773  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.819  -4.574   2.073  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.573  -6.627   2.601  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.116  -6.392   2.147  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.361  -7.175   1.129  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.308  -7.596   0.020  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.179  -8.646  -0.577  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.813  -8.393   1.873  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.948  -9.387   2.138  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.726 -10.069   3.490  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -2.314 -11.459   3.155  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -1.191 -11.934   3.617  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -0.733 -11.520   4.766  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -0.528 -12.825   2.932  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.589  -6.852   2.865  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.560  -6.586   0.728  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.050  -8.869   1.272  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.385  -8.079   2.813  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.891  -8.860   2.151  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.962 -10.134   1.359  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.945  -9.564   4.042  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -3.643 -10.082   4.058  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.885 -12.018   2.587  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -1.244 -10.839   5.292  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       0.128 -11.881   5.122  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -0.881 -13.143   2.052  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       0.333 -13.189   3.287  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.260  -6.765  -0.246  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.254  -7.068  -1.313  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.498  -5.826  -2.163  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.614  -5.895  -3.371  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.525  -7.456  -0.565  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.268  -8.729   0.241  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.647  -7.703  -1.571  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.283  -8.825   1.383  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.320  -5.933   0.266  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -4.917  -7.888  -1.924  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.808  -6.655   0.103  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.369  -9.590  -0.405  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.271  -8.701   0.651  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.237  -7.708  -2.572  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.384  -6.918  -1.488  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.109  -8.657  -1.367  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.222  -9.803   1.838  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -8.279  -8.671   0.994  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.064  -8.069   2.123  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.571  -4.690  -1.536  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.800  -3.431  -2.296  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.486  -2.964  -2.924  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.764  -2.168  -2.356  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.288  -2.423  -1.254  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.470  -4.666  -0.562  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.554  -3.577  -3.054  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.042  -1.786  -1.694  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -5.457  -1.820  -0.920  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.710  -2.952  -0.413  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.165  -3.464  -4.083  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.896  -3.065  -4.742  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.048  -1.693  -5.395  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.754  -1.509  -6.560  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.636  -4.143  -5.797  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.894  -5.505  -5.198  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -2.047  -6.006  -4.202  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.985  -6.265  -5.636  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -2.290  -7.267  -3.644  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -4.230  -7.525  -5.078  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -3.383  -8.026  -4.082  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -3.624  -9.268  -3.532  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.750  -4.111  -4.515  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.100  -3.055  -4.026  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.294  -3.989  -6.639  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.609  -4.085  -6.126  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -1.204  -5.420  -3.864  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.639  -5.878  -6.404  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -1.638  -7.654  -2.876  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -5.071  -8.111  -5.416  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -2.937  -9.865  -3.837  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.500  -0.728  -4.645  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.666   0.642  -5.203  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.702   1.592  -4.500  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.064   2.674  -4.088  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.118   1.018  -4.900  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.397   2.444  -5.379  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.312   2.729  -6.556  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.730   3.358  -4.507  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.722  -0.902  -3.707  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.491   0.641  -6.265  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.779   0.331  -5.409  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.289   0.958  -3.835  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.795   3.130  -3.557  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.922   4.272  -4.804  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.475   1.181  -4.355  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.475   2.046  -3.665  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.121   3.067  -4.636  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.469   2.749  -5.756  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.606   1.086  -3.165  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.696   1.956  -2.009  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.215   0.298  -4.691  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.935   2.548  -2.831  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.141   0.251  -2.662  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.184   0.726  -4.003  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.235   4.294  -4.209  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.801   5.352  -5.095  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.067   4.852  -5.799  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.413   5.314  -6.869  1.00  0.00           O  
ATOM    219  CB  CYS A  16       1.141   6.517  -4.163  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.380   7.297  -3.561  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.061   4.523  -3.305  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.070   5.662  -5.817  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.709   6.148  -3.321  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.731   7.246  -4.700  1.00  0.00           H  
ATOM    225  N   THR A  17       2.767   3.922  -5.212  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.011   3.413  -5.860  1.00  0.00           C  
ATOM    227  C   THR A  17       3.743   2.069  -6.536  1.00  0.00           C  
ATOM    228  O   THR A  17       4.523   1.597  -7.340  1.00  0.00           O  
ATOM    229  CB  THR A  17       5.024   3.255  -4.722  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.210   2.659  -5.226  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.432   2.370  -3.624  1.00  0.00           C  
ATOM    232  H   THR A  17       2.479   3.562  -4.346  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.373   4.124  -6.578  1.00  0.00           H  
ATOM    234  HB  THR A  17       5.256   4.226  -4.308  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.074   1.709  -5.260  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.701   1.702  -4.056  1.00  0.00           H  
ATOM    237 HG22 THR A  17       3.958   2.989  -2.877  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.220   1.792  -3.164  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.646   1.457  -6.214  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.311   0.140  -6.833  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.038  -0.881  -5.729  1.00  0.00           C  
ATOM    242  O   GLY A  18       0.939  -0.981  -5.220  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.039   1.865  -5.563  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.432   0.248  -7.452  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.140  -0.198  -7.436  1.00  0.00           H  
ATOM    246  N   SER A  19       3.033  -1.632  -5.342  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.826  -2.635  -4.259  1.00  0.00           C  
ATOM    248  C   SER A  19       2.859  -1.926  -2.905  1.00  0.00           C  
ATOM    249  O   SER A  19       3.756  -1.158  -2.622  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.997  -3.608  -4.389  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.113  -2.927  -4.946  1.00  0.00           O  
ATOM    252  H   SER A  19       3.915  -1.531  -5.757  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.891  -3.155  -4.396  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.261  -3.987  -3.417  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.709  -4.432  -5.029  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.224  -2.101  -4.470  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.880  -2.156  -2.073  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.850  -1.479  -0.766  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.744  -2.192   0.255  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.847  -3.402   0.270  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.395  -1.543  -0.353  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.127   0.081   0.231  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.156  -2.756  -2.312  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.140  -0.462  -0.873  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.215  -1.832  -1.197  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.292  -2.262   0.428  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.386  -1.442   1.112  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.273  -2.058   2.141  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.466  -2.992   3.047  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.264  -3.108   2.920  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.822  -0.879   2.946  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.282  -1.144   3.316  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.806   0.009   4.173  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.988   0.534   3.435  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.616   1.589   3.878  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       8.907   1.691   5.146  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.955   2.542   3.052  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.282  -0.468   1.080  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.083  -2.593   1.671  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.758   0.021   2.352  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.241  -0.758   3.848  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.351  -2.068   3.872  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.874  -1.219   2.417  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.050   0.776   4.270  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       7.106  -0.349   5.146  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.293   0.087   2.618  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.648   0.960   5.778  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       9.388   2.499   5.485  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       8.732   2.463   2.081  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.437   3.349   3.392  1.00  0.00           H  
ATOM    291  N   SER A  22       4.122  -3.659   3.957  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.418  -4.596   4.874  1.00  0.00           C  
ATOM    293  C   SER A  22       2.446  -3.848   5.790  1.00  0.00           C  
ATOM    294  O   SER A  22       2.503  -3.969   6.999  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.527  -5.246   5.697  1.00  0.00           C  
ATOM    296  OG  SER A  22       3.958  -5.856   6.848  1.00  0.00           O  
ATOM    297  H   SER A  22       5.083  -3.548   4.035  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.901  -5.344   4.306  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.025  -5.997   5.108  1.00  0.00           H  
ATOM    300  HB3 SER A  22       5.243  -4.491   5.995  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.668  -6.258   7.353  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.551  -3.087   5.230  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.574  -2.345   6.075  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.581  -0.863   5.698  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.087  -0.057   6.313  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.519  -3.008   4.257  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.415  -2.751   5.918  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.845  -2.448   7.115  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.322  -0.494   4.689  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.351   0.941   4.287  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.762   1.089   2.826  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.860   0.130   2.093  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.400   1.598   5.175  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.745   2.684   6.029  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.350   2.662   7.434  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.741   4.083   7.845  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       1.871   4.401   9.011  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.846  -1.154   4.196  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.392   1.389   4.457  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.844   0.858   5.806  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.164   2.046   4.557  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.917   3.651   5.578  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.683   2.500   6.096  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.623   2.272   8.132  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.228   2.033   7.438  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       3.785   4.116   8.131  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       2.548   4.775   7.039  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.360   5.070   9.636  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       1.661   3.529   9.536  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       0.982   4.826   8.674  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.016   2.295   2.410  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.427   2.530   0.999  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.887   2.982   0.935  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.537   2.683  -0.052  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.499   3.629   0.507  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.437   2.982  -0.807  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.331   3.620   1.876  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.942   3.049   3.033  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.278   1.649   0.412  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       0.891   3.968   1.328  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.081   4.446   0.124  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -5.167   6.466  -5.810  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.400   5.415  -5.080  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.084   5.883  -3.656  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.558   6.909  -3.211  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.113   5.229  -5.882  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.392   6.846  -6.249  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.784   7.403  -5.573  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -6.168   6.419  -5.533  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.081   6.309  -6.834  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.957   4.491  -5.057  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.410   4.645  -5.303  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.335   4.713  -6.804  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.297   5.132  -2.938  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -2.960   5.520  -1.539  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.800   6.533  -1.512  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.969   7.687  -1.852  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.564   4.203  -0.872  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.662   3.164  -1.094  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.703   3.291   0.013  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.842   4.204  -0.451  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.041   3.754   0.314  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.934   4.300  -3.313  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.827   5.931  -1.047  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.645   3.846  -1.307  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.427   4.360   0.188  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.132   3.330  -2.053  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -3.232   2.175  -1.069  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.095   2.312   0.246  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.239   3.713   0.889  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.611   5.235  -0.219  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.012   4.085  -1.510  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.849   2.834   0.757  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.849   3.662  -0.333  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.264   4.454   1.051  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.628   6.117  -1.099  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.530   7.055  -1.041  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.477   6.608   0.076  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.049   6.302   1.169  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.510   5.192  -0.817  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       1.053   7.044  -1.985  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.179   8.053  -0.832  1.00  0.00           H  
ATOM     42  N   THR A   4       2.756   6.565  -0.185  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.715   6.137   0.867  1.00  0.00           C  
ATOM     44  C   THR A   4       3.345   6.772   2.206  1.00  0.00           C  
ATOM     45  O   THR A   4       3.307   7.978   2.347  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.079   6.612   0.378  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.912   7.531  -0.696  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.877   5.400  -0.102  1.00  0.00           C  
ATOM     49  H   THR A   4       3.088   6.813  -1.071  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.720   5.067   0.958  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.606   7.091   1.183  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.271   8.192  -0.424  1.00  0.00           H  
ATOM     53 HG21 THR A   4       6.724   5.731  -0.681  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.242   4.774  -0.714  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.220   4.834   0.752  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.049   5.960   3.182  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.655   6.499   4.511  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.201   6.115   4.777  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.745   6.105   5.903  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.073   4.990   3.037  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.290   6.073   5.275  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.750   7.572   4.512  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.475   5.781   3.745  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.944   5.377   3.933  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.991   3.894   4.284  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.169   3.126   3.830  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.618   5.636   2.587  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.425   6.932   2.667  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.800   6.636   3.266  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.673   5.939   2.222  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.626   6.986   1.759  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.869   5.783   2.847  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.410   5.968   4.705  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.864   5.726   1.819  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.279   4.816   2.351  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.904   7.643   3.291  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.547   7.342   1.676  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.685   5.993   4.127  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.269   7.561   3.565  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.065   5.589   1.398  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.212   5.119   2.669  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -6.197   6.612   0.974  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.095   7.818   1.433  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.250   7.257   2.546  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.931   3.488   5.095  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.011   2.049   5.485  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.816   1.249   4.459  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.824   1.702   3.954  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.715   2.042   6.841  1.00  0.00           C  
ATOM     90  OG  SER A   7      -4.101   2.296   6.655  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.576   4.130   5.455  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.021   1.637   5.586  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -2.592   1.078   7.307  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.281   2.802   7.476  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.591   1.576   7.059  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.374   0.060   4.146  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.109  -0.778   3.149  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.991  -2.259   3.519  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.186  -2.641   4.343  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.418  -0.511   1.807  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.634  -0.491   2.054  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.549  -0.285   4.566  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.145  -0.482   3.096  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.665  -1.296   1.099  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.740   0.447   1.412  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.785  -3.094   2.909  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.715  -4.553   3.218  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.110  -5.306   2.035  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.564  -4.716   1.125  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.166  -4.977   3.437  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.753  -4.148   4.434  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.424  -2.764   2.243  1.00  0.00           H  
ATOM    113  HA  SER A   9      -3.139  -4.726   4.111  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.718  -4.869   2.518  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.195  -6.011   3.753  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.355  -4.687   4.952  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.222  -6.604   2.023  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.666  -7.385   0.879  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.743  -7.549  -0.181  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.790  -8.516  -0.914  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -2.254  -8.737   1.460  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -1.561  -8.522   2.804  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -0.930  -9.835   3.274  1.00  0.00           C  
ATOM    124  NE  ARG A  10       0.207 -10.075   2.341  1.00  0.00           N  
ATOM    125  CZ  ARG A  10       0.723 -11.270   2.233  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -0.028 -12.275   1.871  1.00  0.00           N  
ATOM    127  NH2 ARG A  10       1.990 -11.459   2.483  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.684  -7.059   2.751  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.815  -6.875   0.464  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -3.132  -9.352   1.601  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.574  -9.230   0.781  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -0.793  -7.769   2.693  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.288  -8.191   3.531  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -0.572  -9.736   4.290  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.643 -10.643   3.202  1.00  0.00           H  
ATOM    136  HE  ARG A  10       0.568  -9.336   1.810  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -0.998 -12.130   1.678  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       0.368 -13.190   1.788  1.00  0.00           H  
ATOM    139 HH21 ARG A  10       2.566 -10.688   2.758  1.00  0.00           H  
ATOM    140 HH22 ARG A  10       2.386 -12.374   2.401  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.601  -6.585  -0.253  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.705  -6.609  -1.252  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.779  -5.257  -1.958  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.803  -5.173  -3.170  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.972  -6.861  -0.437  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.878  -8.231   0.237  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.189  -6.829  -1.364  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -7.604  -8.190   1.582  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.510  -5.830   0.359  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.556  -7.402  -1.964  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -7.075  -6.093   0.316  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.335  -8.977  -0.398  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.840  -8.482   0.398  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.931  -7.527  -1.007  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -7.886  -7.105  -2.363  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.606  -5.833  -1.375  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.882  -8.071   2.377  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -8.149  -9.111   1.725  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -8.293  -7.358   1.594  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.801  -4.199  -1.201  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.856  -2.843  -1.814  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.458  -2.446  -2.288  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.819  -1.584  -1.719  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.327  -1.916  -0.693  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.770  -4.297  -0.228  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.556  -2.824  -2.634  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -5.691  -1.045  -0.654  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.279  -2.439   0.251  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.346  -1.609  -0.884  1.00  0.00           H  
ATOM    170  N   TYR A  13      -3.974  -3.081  -3.323  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.614  -2.758  -3.828  1.00  0.00           C  
ATOM    172  C   TYR A  13      -2.628  -1.488  -4.685  1.00  0.00           C  
ATOM    173  O   TYR A  13      -1.700  -1.222  -5.421  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.193  -3.969  -4.667  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -3.289  -4.330  -5.641  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -3.593  -3.474  -6.706  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -4.005  -5.523  -5.477  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -4.611  -3.811  -7.607  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -5.020  -5.861  -6.377  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -5.325  -5.005  -7.442  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -6.328  -5.338  -8.330  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.498  -3.775  -3.753  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -1.943  -2.642  -3.004  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.294  -3.730  -5.213  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.003  -4.809  -4.014  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.043  -2.554  -6.833  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -3.770  -6.183  -4.655  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -4.845  -3.152  -8.429  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -5.572  -6.781  -6.250  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -6.749  -6.141  -8.013  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.660  -0.693  -4.589  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.703   0.560  -5.391  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.842   1.627  -4.715  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.282   2.731  -4.459  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.175   0.976  -5.402  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.698   1.040  -3.966  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.941   0.021  -3.349  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.883   2.202  -3.402  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.396  -0.912  -3.986  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.360   0.378  -6.396  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.271   1.947  -5.864  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.750   0.253  -5.960  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.685   3.024  -3.899  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.216   2.254  -2.483  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.614   1.298  -4.419  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.712   2.280  -3.753  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.139   3.258  -4.778  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.372   2.865  -5.809  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.405   1.434  -3.143  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.544   2.505  -2.234  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.284   0.402  -4.633  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.237   2.811  -2.976  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.021   0.707  -2.468  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.941   0.924  -3.930  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.220   4.531  -4.505  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.322   5.531  -5.467  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.777   5.203  -5.809  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.315   5.672  -6.794  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.242   6.879  -4.746  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -1.487   7.368  -4.524  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.637   4.827  -3.669  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.277   5.552  -6.357  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       0.716   6.796  -3.781  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       0.753   7.629  -5.332  1.00  0.00           H  
ATOM    225  N   THR A  17       2.423   4.411  -4.999  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.847   4.064  -5.273  1.00  0.00           C  
ATOM    227  C   THR A  17       3.943   2.740  -6.030  1.00  0.00           C  
ATOM    228  O   THR A  17       4.900   2.476  -6.730  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.488   3.947  -3.891  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.606   5.240  -3.314  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.872   3.315  -4.020  1.00  0.00           C  
ATOM    232  H   THR A  17       1.975   4.050  -4.206  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.318   4.846  -5.833  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.871   3.326  -3.260  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.808   5.733  -3.522  1.00  0.00           H  
ATOM    236 HG21 THR A  17       5.827   2.285  -3.700  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.573   3.854  -3.400  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.192   3.358  -5.050  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.955   1.911  -5.890  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.969   0.595  -6.595  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.634  -0.517  -5.602  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.504  -0.669  -5.183  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.201   2.157  -5.318  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.237   0.605  -7.390  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.950   0.419  -7.010  1.00  0.00           H  
ATOM    246  N   SER A  19       3.609  -1.292  -5.212  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.343  -2.386  -4.236  1.00  0.00           C  
ATOM    248  C   SER A  19       3.263  -1.789  -2.830  1.00  0.00           C  
ATOM    249  O   SER A  19       4.127  -1.044  -2.417  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.539  -3.332  -4.356  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.251  -3.041  -5.551  1.00  0.00           O  
ATOM    252  H   SER A  19       4.516  -1.150  -5.556  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.430  -2.904  -4.484  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.194  -3.195  -3.512  1.00  0.00           H  
ATOM    255  HB3 SER A  19       4.187  -4.355  -4.373  1.00  0.00           H  
ATOM    256  HG  SER A  19       4.701  -3.298  -6.294  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.223  -2.083  -2.100  1.00  0.00           N  
ATOM    258  CA  CYS A  20       2.088  -1.506  -0.753  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.891  -2.295   0.283  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.966  -3.507   0.238  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.606  -1.589  -0.453  1.00  0.00           C  
ATOM    262  SG  CYS A  20       0.071  -0.014   0.237  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.521  -2.661  -2.441  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.386  -0.488  -0.762  1.00  0.00           H  
ATOM    265  HB2 CYS A  20       0.050  -1.791  -1.356  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.440  -2.372   0.254  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.477  -1.609   1.230  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.258  -2.311   2.285  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.314  -3.183   3.118  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.108  -3.079   3.009  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.860  -1.197   3.144  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.157  -1.691   3.791  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.402  -0.930   5.096  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.512  -1.667   5.762  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       7.246  -2.556   6.680  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       7.130  -2.192   7.927  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       7.099  -3.810   6.349  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.391  -0.634   1.252  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.041  -2.909   1.846  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       5.072  -0.339   2.521  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.159  -0.918   3.915  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.074  -2.747   4.000  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.982  -1.522   3.117  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.695   0.089   4.888  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       5.520  -0.951   5.716  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.442  -1.484   5.513  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       7.244  -1.230   8.180  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       6.926  -2.873   8.631  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       7.191  -4.090   5.393  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       6.893  -4.492   7.052  1.00  0.00           H  
ATOM    291  N   SER A  22       3.847  -4.041   3.942  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.984  -4.923   4.771  1.00  0.00           C  
ATOM    293  C   SER A  22       2.182  -4.106   5.786  1.00  0.00           C  
ATOM    294  O   SER A  22       2.232  -4.355   6.974  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.952  -5.864   5.486  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.757  -6.530   4.522  1.00  0.00           O  
ATOM    297  H   SER A  22       4.810  -4.111   4.011  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.327  -5.489   4.138  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.586  -5.298   6.147  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.388  -6.588   6.061  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.192  -7.128   4.027  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.438  -3.138   5.331  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.628  -2.317   6.274  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.629  -0.851   5.831  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.077  -0.033   6.383  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.407  -2.958   4.370  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.387  -2.686   6.288  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.050  -2.388   7.265  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.408  -0.509   4.840  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.434   0.911   4.380  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.902   1.019   2.929  1.00  0.00           C  
ATOM    312  O   LYS A  24       2.011   0.043   2.217  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.430   1.618   5.291  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.733   2.775   6.011  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.142   2.782   7.486  1.00  0.00           C  
ATOM    316  CE  LYS A  24       3.266   3.799   7.702  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       4.342   3.038   8.397  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.965  -1.178   4.399  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.463   1.351   4.495  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.809   0.917   6.010  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.246   2.004   4.701  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.022   3.709   5.551  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.663   2.653   5.938  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.290   3.052   8.092  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.490   1.800   7.767  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       3.621   4.175   6.752  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       2.926   4.610   8.326  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       4.553   2.170   7.864  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       4.026   2.785   9.354  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       5.199   3.625   8.456  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.183   2.215   2.496  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.644   2.419   1.093  1.00  0.00           C  
ATOM    333  C   CYS A  25       4.133   2.772   1.062  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.602   3.364   2.021  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.805   3.578   0.578  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.537   2.957  -0.545  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.779   2.444   0.080  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.092   2.982   3.099  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.449   1.549   0.505  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.336   4.067   1.409  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.433   4.274   0.050  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -5.166   7.005  -5.502  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.263   6.009  -4.853  1.00  0.00           C  
ATOM      3  C   CYS A   1      -4.031   6.376  -3.390  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.439   7.422  -2.926  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.941   6.078  -5.625  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.524   7.804  -5.994  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -6.156   6.739  -5.328  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.984   7.022  -6.526  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -4.988   7.948  -5.102  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.681   5.018  -4.931  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.155   5.643  -5.023  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -3.036   5.523  -6.544  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.370   5.525  -2.660  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.101   5.825  -1.227  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.911   6.781  -1.113  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.065   7.952  -0.828  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.769   4.471  -0.601  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.995   3.559  -0.680  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.635   2.174  -0.142  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.410   1.104  -0.915  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.841   1.348  -0.581  1.00  0.00           N  
ATOM     22  H   LYS A   2      -3.044   4.687  -3.057  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.972   6.247  -0.758  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.947   4.019  -1.136  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.493   4.612   0.432  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.795   3.980  -0.087  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.315   3.473  -1.708  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.574   2.007  -0.262  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.892   2.115   0.905  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.244   1.216  -1.978  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.118   0.118  -0.589  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.062   2.354  -0.710  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.017   1.081   0.409  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.445   0.776  -1.207  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.730   6.287  -1.340  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.475   7.159  -1.254  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.418   6.616  -0.181  1.00  0.00           C  
ATOM     38  O   GLY A   3       1.000   6.267   0.905  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.635   5.342  -1.570  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.980   7.172  -2.209  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.176   8.163  -0.990  1.00  0.00           H  
ATOM     42  N   THR A   4       2.689   6.539  -0.475  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.651   6.017   0.534  1.00  0.00           C  
ATOM     44  C   THR A   4       3.339   6.617   1.904  1.00  0.00           C  
ATOM     45  O   THR A   4       3.267   7.819   2.066  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.033   6.453   0.048  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.906   7.181  -1.167  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.897   5.213  -0.182  1.00  0.00           C  
ATOM     49  H   THR A   4       3.008   6.822  -1.355  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.600   4.943   0.574  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.498   7.077   0.795  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.736   8.099  -0.946  1.00  0.00           H  
ATOM     53 HG21 THR A   4       6.795   5.493  -0.712  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.342   4.493  -0.766  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.160   4.777   0.770  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.132   5.787   2.888  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.799   6.307   4.240  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.354   5.930   4.550  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.939   5.880   5.691  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.178   4.817   2.734  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.461   5.866   4.973  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.901   7.382   4.255  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.587   5.647   3.530  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.831   5.251   3.744  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.885   3.783   4.155  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.118   2.973   3.676  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.511   5.444   2.389  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.158   6.826   2.329  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.681   6.679   2.318  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.305   7.758   3.205  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.739   7.374   3.324  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.951   5.684   2.621  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.296   5.876   4.489  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -0.775   5.355   1.602  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.269   4.687   2.260  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.857   7.400   3.192  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -1.841   7.331   1.430  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -4.046   6.788   1.306  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.953   5.704   2.695  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -3.832   7.764   4.178  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -4.219   8.726   2.737  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.839   6.353   3.164  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.295   7.891   2.614  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.082   7.611   4.277  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.777   3.433   5.037  1.00  0.00           N  
ATOM     86  CA  SER A   7      -1.866   2.013   5.477  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.734   1.201   4.511  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.845   1.582   4.196  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.508   2.068   6.862  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.424   3.155   6.913  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.385   4.104   5.411  1.00  0.00           H  
ATOM     92  HA  SER A   7      -0.885   1.585   5.548  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.036   1.150   7.056  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.737   2.200   7.610  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.285   2.830   6.640  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.245   0.080   4.044  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.068  -0.750   3.106  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.903  -2.241   3.421  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.089  -2.627   4.236  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.564  -0.433   1.690  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.761  -0.298   1.679  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.343  -0.220   4.317  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.107  -0.472   3.189  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.864  -1.226   1.019  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.995   0.504   1.354  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.683  -3.080   2.791  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.587  -4.545   3.064  1.00  0.00           C  
ATOM    108  C   SER A   9      -3.054  -5.297   1.842  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.554  -4.713   0.903  1.00  0.00           O  
ATOM    110  CB  SER A   9      -5.019  -4.979   3.370  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.511  -4.231   4.474  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.341  -2.746   2.145  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.960  -4.728   3.921  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.643  -4.794   2.511  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -5.032  -6.035   3.602  1.00  0.00           H  
ATOM    116  HG  SER A   9      -4.762  -3.977   5.017  1.00  0.00           H  
ATOM    117  N   ARG A  10      -3.173  -6.595   1.847  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.684  -7.399   0.692  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.820  -7.610  -0.296  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.921  -8.623  -0.959  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -2.217  -8.728   1.289  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -3.433  -9.582   1.660  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.968 -10.844   2.393  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -3.811 -11.941   1.843  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.271 -13.092   1.544  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -2.474 -13.191   0.515  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -3.527 -14.144   2.271  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.595  -7.040   2.604  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.866  -6.895   0.211  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.613  -9.255   0.564  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -1.631  -8.537   2.176  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -4.090  -9.012   2.301  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.961  -9.863   0.761  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -1.923 -11.031   2.191  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -3.136 -10.746   3.455  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -4.771 -11.800   1.705  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -2.276 -12.387  -0.044  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -2.062 -14.074   0.286  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -4.137 -14.073   3.059  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -3.110 -15.025   2.040  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.668  -6.639  -0.389  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.823  -6.726  -1.330  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.969  -5.413  -2.093  1.00  0.00           C  
ATOM    144  O   ILE A  11      -6.219  -5.392  -3.282  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -7.045  -6.966  -0.447  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.959  -8.360   0.170  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -8.314  -6.860  -1.295  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -8.124  -8.560   1.141  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.537  -5.842   0.166  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.692  -7.547  -2.015  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -7.073  -6.223   0.337  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.009  -9.103  -0.613  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -6.027  -8.460   0.704  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.342  -5.897  -1.782  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -9.181  -6.968  -0.660  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.314  -7.640  -2.042  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -8.130  -7.758   1.863  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -8.010  -9.505   1.652  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -9.055  -8.558   0.593  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.812  -4.316  -1.411  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.937  -2.994  -2.086  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.647  -2.671  -2.840  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.765  -2.013  -2.328  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.164  -1.990  -0.957  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.609  -4.363  -0.455  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.780  -2.991  -2.759  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -7.171  -1.605  -1.015  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -5.461  -1.176  -1.053  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.020  -2.478  -0.005  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.530  -3.136  -4.054  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.298  -2.864  -4.839  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.365  -1.488  -5.510  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.765  -1.265  -6.544  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -3.214  -3.977  -5.891  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -4.559  -4.185  -6.549  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -5.178  -3.134  -7.237  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -5.188  -5.432  -6.468  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -6.424  -3.332  -7.843  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -6.434  -5.631  -7.073  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -7.053  -4.581  -7.761  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -8.281  -4.776  -8.358  1.00  0.00           O  
ATOM    182  H   TYR A  13      -5.244  -3.666  -4.439  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.446  -2.917  -4.193  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -2.488  -3.704  -6.643  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.905  -4.896  -5.414  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -4.695  -2.170  -7.302  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.711  -6.244  -5.936  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -6.901  -2.522  -8.374  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -6.918  -6.595  -7.010  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -8.466  -4.015  -8.912  1.00  0.00           H  
ATOM    191  N   ASN A  14      -4.078  -0.558  -4.930  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -4.163   0.802  -5.536  1.00  0.00           C  
ATOM    193  C   ASN A  14      -3.225   1.753  -4.793  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.596   2.847  -4.416  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.622   1.229  -5.360  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.900   1.507  -3.882  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -6.007   0.593  -3.090  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.023   2.741  -3.473  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.547  -0.749  -4.094  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.908   0.764  -6.582  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.807   2.124  -5.937  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -6.272   0.439  -5.703  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.937   3.480  -4.111  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.204   2.928  -2.528  1.00  0.00           H  
ATOM    205  N   CYS A  15      -2.008   1.335  -4.583  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -1.029   2.200  -3.864  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.291   3.099  -4.856  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.314   2.633  -5.801  1.00  0.00           O  
ATOM    209  CB  CYS A  15      -0.053   1.227  -3.202  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.170   2.151  -2.241  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.739   0.447  -4.900  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.527   2.792  -3.112  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.594   0.561  -2.550  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.453   0.653  -3.965  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.331   4.385  -4.647  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.370   5.310  -5.573  1.00  0.00           C  
ATOM    217  C   CYS A  16       1.869   4.999  -5.601  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.597   5.482  -6.447  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.120   6.706  -5.002  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.527   7.781  -6.307  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.820   4.742  -3.884  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.053   5.238  -6.557  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.597   6.642  -4.199  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.047   7.112  -4.628  1.00  0.00           H  
ATOM    225  N   THR A  17       2.339   4.195  -4.685  1.00  0.00           N  
ATOM    226  CA  THR A  17       3.792   3.859  -4.666  1.00  0.00           C  
ATOM    227  C   THR A  17       4.042   2.556  -5.422  1.00  0.00           C  
ATOM    228  O   THR A  17       5.147   2.266  -5.837  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.149   3.701  -3.188  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.946   4.937  -2.519  1.00  0.00           O  
ATOM    231  CG2 THR A  17       5.613   3.282  -3.056  1.00  0.00           C  
ATOM    232  H   THR A  17       1.739   3.814  -4.011  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.362   4.656  -5.100  1.00  0.00           H  
ATOM    234  HB  THR A  17       3.521   2.944  -2.744  1.00  0.00           H  
ATOM    235  HG1 THR A  17       3.639   4.747  -1.628  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.126   3.969  -2.400  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.080   3.298  -4.030  1.00  0.00           H  
ATOM    238 HG23 THR A  17       5.666   2.284  -2.647  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.022   1.775  -5.606  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.187   0.490  -6.343  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.936  -0.691  -5.402  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.890  -1.309  -5.434  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.144   2.040  -5.266  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.482   0.455  -7.160  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.191   0.426  -6.732  1.00  0.00           H  
ATOM    246  N   SER A  19       3.889  -1.017  -4.572  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.702  -2.167  -3.639  1.00  0.00           C  
ATOM    248  C   SER A  19       3.309  -1.671  -2.247  1.00  0.00           C  
ATOM    249  O   SER A  19       3.901  -0.753  -1.713  1.00  0.00           O  
ATOM    250  CB  SER A  19       5.062  -2.866  -3.597  1.00  0.00           C  
ATOM    251  OG  SER A  19       6.089  -1.892  -3.472  1.00  0.00           O  
ATOM    252  H   SER A  19       4.728  -0.510  -4.564  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.955  -2.843  -4.022  1.00  0.00           H  
ATOM    254  HB2 SER A  19       5.100  -3.531  -2.751  1.00  0.00           H  
ATOM    255  HB3 SER A  19       5.200  -3.437  -4.506  1.00  0.00           H  
ATOM    256  HG  SER A  19       6.372  -1.874  -2.555  1.00  0.00           H  
ATOM    257  N   CYS A  20       2.313  -2.272  -1.654  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.877  -1.843  -0.304  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.802  -2.429   0.766  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.833  -3.623   0.986  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.461  -2.382  -0.158  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.100  -2.206   1.555  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.850  -3.002  -2.100  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.859  -0.785  -0.250  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.202  -1.834  -0.813  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.460  -3.417  -0.432  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.557  -1.597   1.430  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.479  -2.100   2.487  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.731  -3.038   3.434  1.00  0.00           C  
ATOM    270  O   ARG A  21       2.552  -3.285   3.273  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.939  -0.847   3.231  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.462  -0.734   3.155  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.889   0.670   3.589  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.221   0.544   5.036  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.317  -0.062   5.404  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.443   0.595   5.442  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.285  -1.324   5.735  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.513  -0.638   1.237  1.00  0.00           H  
ATOM    279  HA  ARG A  21       5.325  -2.601   2.046  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.490   0.025   2.779  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.636  -0.913   4.266  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.911  -1.467   3.810  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.786  -0.908   2.141  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       7.756   0.989   3.029  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.077   1.369   3.458  1.00  0.00           H  
ATOM    286  HE  ARG A  21       6.616   0.917   5.711  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       9.467   1.562   5.191  1.00  0.00           H  
ATOM    288 HH12 ARG A  21      10.283   0.130   5.723  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       7.421  -1.826   5.708  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.125  -1.787   6.018  1.00  0.00           H  
ATOM    291  N   SER A  22       4.406  -3.558   4.424  1.00  0.00           N  
ATOM    292  CA  SER A  22       3.748  -4.479   5.389  1.00  0.00           C  
ATOM    293  C   SER A  22       2.681  -3.734   6.192  1.00  0.00           C  
ATOM    294  O   SER A  22       2.716  -3.695   7.406  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.870  -4.956   6.309  1.00  0.00           C  
ATOM    296  OG  SER A  22       4.309  -5.690   7.391  1.00  0.00           O  
ATOM    297  H   SER A  22       5.344  -3.343   4.534  1.00  0.00           H  
ATOM    298  HA  SER A  22       3.320  -5.313   4.869  1.00  0.00           H  
ATOM    299  HB2 SER A  22       5.543  -5.593   5.760  1.00  0.00           H  
ATOM    300  HB3 SER A  22       5.415  -4.100   6.686  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.252  -5.104   8.149  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.737  -3.141   5.523  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.669  -2.395   6.237  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.696  -0.931   5.802  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.035  -0.115   6.319  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.734  -3.184   4.546  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.293  -2.828   5.999  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       0.838  -2.455   7.301  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.523  -0.589   4.847  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.573   0.831   4.389  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.861   0.906   2.896  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.864  -0.084   2.197  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.717   1.494   5.156  1.00  0.00           C  
ATOM    314  CG  LYS A  24       2.168   2.646   6.000  1.00  0.00           C  
ATOM    315  CD  LYS A  24       1.958   2.175   7.439  1.00  0.00           C  
ATOM    316  CE  LYS A  24       1.212   3.254   8.226  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       2.280   4.071   8.862  1.00  0.00           N  
ATOM    318  H   LYS A  24       2.097  -1.263   4.426  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.648   1.325   4.616  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.192   0.773   5.789  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.438   1.883   4.454  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       2.869   3.467   5.988  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       1.223   2.973   5.590  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       1.380   1.262   7.439  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.917   1.994   7.902  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       0.618   3.861   7.556  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       0.588   2.805   8.984  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       3.007   3.444   9.261  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       1.870   4.650   9.622  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       2.713   4.692   8.147  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.116   2.083   2.412  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.412   2.249   0.962  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.878   2.634   0.757  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.395   2.369  -0.316  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.490   3.367   0.506  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.192   2.682  -0.555  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.457   3.189   1.675  1.00  0.00           O  
ATOM    338  H   CYS A  25       2.119   2.862   3.008  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.177   1.354   0.427  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.044   3.826   1.369  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.059   4.096  -0.046  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -4.849   6.610  -5.528  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.920   5.723  -4.769  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.881   6.130  -3.296  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.512   7.085  -2.887  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.543   5.930  -5.405  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.263   7.694  -5.717  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.597   6.595  -6.536  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.771   7.583  -5.166  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.825   6.273  -5.411  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.219   4.692  -4.868  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.783   5.565  -4.730  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.492   5.385  -6.335  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.137   5.415  -2.501  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.045   5.762  -1.055  1.00  0.00           C  
ATOM     15  C   LYS A   2      -1.970   6.830  -0.845  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.260   7.975  -0.561  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.649   4.457  -0.367  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -3.883   3.571  -0.200  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.443   2.120  -0.020  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -3.229   1.480  -1.392  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -3.878   0.143  -1.298  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.632   4.651  -2.855  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -3.996   6.103  -0.685  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -1.917   3.943  -0.971  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.228   4.674   0.604  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.443   3.891   0.667  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.505   3.650  -1.079  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.519   2.093   0.540  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.206   1.575   0.515  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.700   2.077  -2.161  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.175   1.366  -1.595  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -3.437  -0.506  -1.979  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.890   0.233  -1.514  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.760  -0.230  -0.334  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.731   6.457  -0.985  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.376   7.437  -0.798  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.356   6.892   0.241  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.968   6.512   1.326  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.528   5.528  -1.213  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.888   7.586  -1.739  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.027   8.377  -0.452  1.00  0.00           H  
ATOM     42  N   THR A   4       2.621   6.847  -0.077  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.608   6.324   0.900  1.00  0.00           C  
ATOM     44  C   THR A   4       3.343   6.921   2.278  1.00  0.00           C  
ATOM     45  O   THR A   4       3.454   8.112   2.490  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.965   6.745   0.352  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.791   7.771  -0.617  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.627   5.528  -0.294  1.00  0.00           C  
ATOM     49  H   THR A   4       2.922   7.154  -0.953  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.555   5.252   0.948  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.584   7.106   1.154  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.531   8.378  -0.542  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.076   4.637  -0.028  1.00  0.00           H  
ATOM     54 HG22 THR A   4       6.642   5.440   0.058  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.624   5.644  -1.368  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.965   6.093   3.208  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.654   6.585   4.575  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.210   6.213   4.895  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.799   6.185   6.037  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.865   5.139   3.000  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.320   6.119   5.289  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.765   7.657   4.614  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.442   5.902   3.884  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.972   5.503   4.117  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.003   4.041   4.536  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.147   3.272   4.157  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.675   5.688   2.773  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.018   7.164   2.581  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.490   7.302   2.188  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -3.746   8.717   1.662  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -4.835   8.562   0.656  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.801   5.913   2.972  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.427   6.127   4.869  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.022   5.362   1.977  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.582   5.104   2.757  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -1.840   7.695   3.505  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -1.398   7.576   1.802  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.725   6.582   1.417  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.113   7.123   3.052  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.064   9.364   2.468  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -2.859   9.109   1.190  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -4.978   9.464   0.160  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -5.715   8.289   1.137  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -4.569   7.826  -0.031  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.971   3.654   5.316  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.040   2.232   5.766  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.842   1.389   4.771  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.920   1.761   4.351  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.746   2.281   7.120  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.476   3.497   7.226  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.648   4.299   5.612  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.048   1.828   5.885  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.426   1.450   7.205  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.009   2.222   7.910  1.00  0.00           H  
ATOM     95  HG  SER A   7      -2.864   4.188   7.488  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.321   0.252   4.391  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.054  -0.622   3.420  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.827  -2.094   3.773  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.099  -2.416   4.692  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.438  -0.298   2.059  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.645  -0.358   2.206  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.444  -0.030   4.741  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.107  -0.387   3.418  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.758  -1.027   1.323  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.742   0.693   1.746  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.438  -2.991   3.050  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.250  -4.440   3.345  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.691  -5.158   2.115  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.278  -4.538   1.157  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.644  -4.962   3.683  1.00  0.00           C  
ATOM    111  OG  SER A   9      -4.748  -5.148   5.090  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.017  -2.712   2.311  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.593  -4.574   4.188  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -5.386  -4.249   3.364  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.809  -5.902   3.173  1.00  0.00           H  
ATOM    116  HG  SER A   9      -5.450  -4.581   5.413  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.693  -6.460   2.126  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.172  -7.213   0.950  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.321  -7.519   0.004  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.358  -8.536  -0.660  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.568  -8.497   1.519  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.686  -9.401   2.042  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.259 -10.021   3.375  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -3.199  -9.453   4.381  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.497 -10.137   5.452  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -2.583 -10.364   6.356  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -4.709 -10.593   5.620  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.049  -6.939   2.895  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.421  -6.635   0.444  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -1.020  -9.012   0.743  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.899  -8.251   2.330  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -3.585  -8.818   2.185  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -2.878 -10.188   1.326  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -2.352 -11.098   3.334  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.246  -9.736   3.614  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -3.592  -8.566   4.239  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -1.655 -10.014   6.228  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -2.811 -10.888   7.177  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -5.409 -10.418   4.926  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -4.938 -11.116   6.439  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.256  -6.627  -0.051  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.435  -6.816  -0.944  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.615  -5.599  -1.846  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.802  -5.715  -3.042  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.631  -6.945  -0.006  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.491  -8.222   0.823  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.914  -7.008  -0.835  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.910  -7.946   2.268  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.177  -5.824   0.505  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.327  -7.709  -1.532  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.668  -6.088   0.651  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.122  -8.990   0.403  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.463  -8.548   0.804  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.500  -6.118  -0.663  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.487  -7.877  -0.547  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -7.662  -7.075  -1.884  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.272  -7.184   2.690  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -6.820  -8.853   2.849  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -7.936  -7.609   2.288  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.570  -4.433  -1.275  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.748  -3.194  -2.086  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.449  -2.845  -2.817  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.647  -2.066  -2.342  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.104  -2.106  -1.074  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.426  -4.373  -0.308  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.555  -3.319  -2.791  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.624  -2.550  -0.236  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -6.742  -1.373  -1.545  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -5.201  -1.629  -0.725  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.238  -3.421  -3.968  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.996  -3.133  -4.732  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.118  -1.798  -5.468  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.838  -1.700  -6.646  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.863  -4.283  -5.730  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.793  -5.595  -4.986  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -2.007  -5.706  -3.833  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.512  -6.702  -5.452  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.943  -6.923  -3.146  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.448  -7.918  -4.764  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.663  -8.029  -3.611  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -2.598  -9.229  -2.932  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.889  -4.047  -4.327  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.154  -3.120  -4.071  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.721  -4.288  -6.388  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.964  -4.152  -6.313  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -1.452  -4.852  -3.475  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.118  -6.616  -6.342  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -1.337  -7.009  -2.256  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -4.003  -8.772  -5.124  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -2.777  -9.933  -3.559  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.527  -0.767  -4.784  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.653   0.558  -5.450  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.742   1.576  -4.768  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.125   2.698  -4.506  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.123   0.950  -5.295  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.455   1.127  -3.812  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.540   0.163  -3.077  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.648   2.327  -3.338  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.742  -0.861  -3.833  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.400   0.475  -6.493  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.304   1.879  -5.817  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.749   0.175  -5.712  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.581   3.105  -3.931  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.861   2.451  -2.389  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.529   1.189  -4.488  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.578   2.134  -3.829  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.044   3.057  -4.877  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.542   2.614  -5.892  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.496   1.253  -3.189  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.618   2.282  -2.209  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.243   0.277  -4.718  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.084   2.710  -3.071  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.028   0.521  -2.548  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.055   0.752  -3.961  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.008   4.339  -4.647  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.586   5.289  -5.635  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.046   4.935  -5.932  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.606   5.358  -6.923  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.484   6.660  -4.970  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.287   7.827  -6.118  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.407   4.679  -3.831  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.004   5.279  -6.537  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.118   6.584  -4.077  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.472   7.010  -4.710  1.00  0.00           H  
ATOM    225  N   THR A  17       2.667   4.159  -5.086  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.089   3.779  -5.333  1.00  0.00           C  
ATOM    227  C   THR A  17       4.154   2.424  -6.040  1.00  0.00           C  
ATOM    228  O   THR A  17       5.192   2.002  -6.512  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.726   3.697  -3.943  1.00  0.00           C  
ATOM    230  OG1 THR A  17       3.943   4.444  -3.021  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.143   4.268  -3.994  1.00  0.00           C  
ATOM    232  H   THR A  17       2.199   3.821  -4.293  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.581   4.533  -5.920  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.769   2.666  -3.627  1.00  0.00           H  
ATOM    235  HG1 THR A  17       4.387   4.425  -2.170  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.331   4.677  -4.975  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.855   3.483  -3.789  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.244   5.049  -3.253  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.048   1.745  -6.111  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.017   0.413  -6.781  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.474  -0.624  -5.799  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.303  -0.635  -5.479  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.234   2.114  -5.717  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.377   0.459  -7.651  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.016   0.133  -7.081  1.00  0.00           H  
ATOM    246  N   SER A  19       3.317  -1.485  -5.302  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.844  -2.502  -4.323  1.00  0.00           C  
ATOM    248  C   SER A  19       2.859  -1.887  -2.924  1.00  0.00           C  
ATOM    249  O   SER A  19       3.841  -1.302  -2.509  1.00  0.00           O  
ATOM    250  CB  SER A  19       3.846  -3.652  -4.420  1.00  0.00           C  
ATOM    251  OG  SER A  19       5.051  -3.176  -5.004  1.00  0.00           O  
ATOM    252  H   SER A  19       4.261  -1.454  -5.562  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.853  -2.845  -4.577  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.055  -4.034  -3.435  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.426  -4.442  -5.029  1.00  0.00           H  
ATOM    256  HG  SER A  19       5.414  -3.877  -5.550  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.785  -1.991  -2.194  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.757  -1.392  -0.846  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.487  -2.283   0.160  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.397  -3.493   0.115  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.285  -1.293  -0.493  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.005   0.248   0.398  1.00  0.00           S  
ATOM    263  H   CYS A  20       0.996  -2.445  -2.532  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.183  -0.420  -0.865  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.318  -1.311  -1.389  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.027  -2.123   0.130  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.205  -1.690   1.077  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.931  -2.500   2.093  1.00  0.00           C  
ATOM    269  C   ARG A  21       2.924  -3.267   2.947  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.751  -2.951   2.966  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.690  -1.480   2.943  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.014  -2.087   3.410  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.576  -1.256   4.565  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.955  -0.888   4.139  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       8.951  -1.023   4.971  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.481  -2.199   5.168  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       9.417   0.015   5.607  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.256  -0.712   1.103  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.622  -3.177   1.617  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.887  -0.595   2.355  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.095  -1.214   3.804  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       5.847  -3.102   3.742  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.719  -2.086   2.592  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       5.976  -0.369   4.716  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.614  -1.844   5.470  1.00  0.00           H  
ATOM    286  HE  ARG A  21       8.113  -0.542   3.236  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       9.122  -2.997   4.682  1.00  0.00           H  
ATOM    288 HH12 ARG A  21      10.245  -2.303   5.803  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       9.011   0.917   5.460  1.00  0.00           H  
ATOM    290 HH22 ARG A  21      10.180  -0.091   6.246  1.00  0.00           H  
ATOM    291  N   SER A  22       3.364  -4.270   3.656  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.431  -5.054   4.506  1.00  0.00           C  
ATOM    293  C   SER A  22       1.900  -4.187   5.650  1.00  0.00           C  
ATOM    294  O   SER A  22       2.018  -4.531   6.809  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.271  -6.210   5.053  1.00  0.00           C  
ATOM    296  OG  SER A  22       2.439  -7.078   5.811  1.00  0.00           O  
ATOM    297  H   SER A  22       4.304  -4.506   3.628  1.00  0.00           H  
ATOM    298  HA  SER A  22       1.625  -5.436   3.912  1.00  0.00           H  
ATOM    299  HB2 SER A  22       3.704  -6.760   4.235  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.061  -5.815   5.676  1.00  0.00           H  
ATOM    301  HG  SER A  22       1.731  -6.554   6.192  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.316  -3.064   5.333  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.779  -2.178   6.401  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.759  -0.725   5.914  1.00  0.00           C  
ATOM    305  O   GLY A  23       0.100   0.116   6.492  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.231  -2.805   4.395  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.225  -2.487   6.652  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.406  -2.250   7.277  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.466  -0.412   4.857  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.458   0.996   4.369  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.859   1.074   2.898  1.00  0.00           C  
ATOM    312  O   LYS A  24       2.022   0.078   2.226  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.489   1.726   5.220  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.806   2.843   6.015  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.740   3.316   7.132  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.184   2.871   8.487  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       3.333   2.217   9.175  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.990  -1.093   4.392  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.490   1.431   4.519  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.948   1.031   5.890  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.243   2.157   4.578  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.584   3.670   5.356  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.891   2.471   6.448  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.721   2.887   6.986  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.811   4.394   7.110  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       1.843   3.729   9.053  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       1.382   2.164   8.352  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       3.035   1.890  10.116  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       4.111   2.899   9.277  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.656   1.404   8.611  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.022   2.267   2.402  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.408   2.443   0.972  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.905   2.727   0.852  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.516   3.018   1.868  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.588   3.636   0.496  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.436   3.111  -0.797  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.418   2.649  -0.253  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.894   3.051   2.976  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.141   1.580   0.400  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.036   4.036   1.328  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.247   4.386   0.102  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -4.696   6.593  -5.821  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -4.063   5.567  -4.943  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.951   6.091  -3.512  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.426   7.163  -3.191  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.670   5.347  -5.530  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.877   6.950  -5.806  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.302   6.520  -6.779  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.506   7.542  -5.438  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.723   6.433  -5.857  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.624   4.647  -4.968  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.074   4.766  -4.838  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.754   4.819  -6.467  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.316   5.347  -2.651  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.162   5.809  -1.243  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.022   6.829  -1.162  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.208   8.002  -1.419  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -2.828   4.546  -0.447  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.062   3.644  -0.371  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.634   2.223   0.004  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -3.352   1.423  -1.268  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.401   0.364  -1.296  1.00  0.00           N  
ATOM     22  H   LYS A   2      -2.933   4.489  -2.933  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.082   6.241  -0.885  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.024   4.016  -0.937  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.522   4.821   0.552  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.741   4.027   0.379  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.556   3.627  -1.330  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -2.741   2.265   0.610  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.425   1.744   0.561  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.434   2.062  -2.139  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -2.373   0.972  -1.222  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.509   0.008  -2.266  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.304   0.763  -0.971  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.120  -0.417  -0.669  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.841   6.394  -0.816  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.307   7.343  -0.731  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.315   6.825   0.293  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.966   6.514   1.412  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.705   5.445  -0.616  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.781   7.422  -1.699  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.050   8.314  -0.423  1.00  0.00           H  
ATOM     42  N   THR A   4       2.563   6.728  -0.077  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.585   6.230   0.879  1.00  0.00           C  
ATOM     44  C   THR A   4       3.369   6.863   2.253  1.00  0.00           C  
ATOM     45  O   THR A   4       3.495   8.058   2.430  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.921   6.643   0.275  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.707   7.632  -0.723  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.578   5.413  -0.351  1.00  0.00           C  
ATOM     49  H   THR A   4       2.831   6.982  -0.981  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.536   5.158   0.954  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.558   7.039   1.044  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.359   8.326  -0.599  1.00  0.00           H  
ATOM     53 HG21 THR A   4       5.334   5.369  -1.401  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.210   4.523   0.140  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.648   5.473  -0.230  1.00  0.00           H  
ATOM     56  N   GLY A   5       3.018   6.063   3.217  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.761   6.594   4.582  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.331   6.226   4.969  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.976   6.178   6.130  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.905   5.104   3.038  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.456   6.152   5.283  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.868   7.666   4.584  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.516   5.943   3.990  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -0.890   5.549   4.270  1.00  0.00           C  
ATOM     65  C   LYS A   6      -0.911   4.081   4.678  1.00  0.00           C  
ATOM     66  O   LYS A   6       0.033   3.363   4.434  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.623   5.754   2.944  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -3.132   5.648   3.159  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -3.642   6.919   3.840  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -4.812   6.573   4.763  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -5.931   6.216   3.848  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.836   5.972   3.066  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.320   6.170   5.039  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.384   6.731   2.550  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -1.310   4.996   2.242  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -3.621   5.527   2.202  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -3.346   4.794   3.784  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -2.844   7.362   4.418  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -3.975   7.621   3.088  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.554   5.734   5.394  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.084   7.428   5.362  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.730   5.302   3.393  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.030   6.948   3.117  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.814   6.146   4.393  1.00  0.00           H  
ATOM     85  N   SER A   7      -1.963   3.629   5.298  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.020   2.198   5.726  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.819   1.365   4.720  1.00  0.00           C  
ATOM     88  O   SER A   7      -3.860   1.775   4.249  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.725   2.220   7.081  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.437   3.442   7.219  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.713   4.229   5.488  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.025   1.800   5.837  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.416   1.397   7.142  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -1.989   2.127   7.869  1.00  0.00           H  
ATOM     95  HG  SER A   7      -3.882   3.431   8.070  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.336   0.199   4.384  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.075  -0.656   3.402  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.882  -2.138   3.732  1.00  0.00           C  
ATOM     99  O   CYS A   8      -2.332  -2.491   4.757  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.445  -0.330   2.046  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -0.652  -0.345   2.218  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.484  -0.117   4.773  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.122  -0.403   3.392  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -2.738  -1.073   1.313  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -2.768   0.651   1.721  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.329  -3.006   2.868  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.175  -4.467   3.124  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.636  -5.163   1.872  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.230  -4.527   0.921  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.582  -4.964   3.449  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.528  -4.228   2.684  1.00  0.00           O  
ATOM    112  H   SER A   9      -3.767  -2.697   2.047  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.518  -4.639   3.962  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.663  -6.009   3.201  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.775  -4.830   4.506  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.223  -3.933   3.277  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.652  -6.466   1.853  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.155  -7.198   0.654  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.324  -7.483  -0.275  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.381  -8.487  -0.955  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.544  -8.495   1.188  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -2.660  -9.453   1.609  1.00  0.00           C  
ATOM    123  CD  ARG A  10      -2.696 -10.649   0.654  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -2.768 -11.846   1.538  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -3.101 -13.007   1.042  1.00  0.00           C  
ATOM    126  NH1 ARG A  10      -4.004 -13.081   0.102  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -2.530 -14.094   1.485  1.00  0.00           N  
ATOM    128  H   ARG A  10      -3.005  -6.958   2.616  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.414  -6.613   0.145  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -0.945  -8.954   0.415  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.922  -8.274   2.042  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -2.475  -9.801   2.615  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -3.608  -8.938   1.574  1.00  0.00           H  
ATOM    134  HD2 ARG A  10      -3.570 -10.593   0.018  1.00  0.00           H  
ATOM    135  HD3 ARG A  10      -1.797 -10.682   0.058  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -2.568 -11.761   2.494  1.00  0.00           H  
ATOM    137 HH11 ARG A  10      -4.443 -12.249  -0.237  1.00  0.00           H  
ATOM    138 HH12 ARG A  10      -4.259 -13.972  -0.277  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -1.838 -14.037   2.204  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -2.783 -14.983   1.104  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.254  -6.584  -0.294  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.452  -6.747  -1.166  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.662  -5.491  -2.004  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.863  -5.549  -3.201  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.618  -6.936  -0.200  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.427  -8.241   0.568  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.927  -6.986  -0.988  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.784  -8.028   2.041  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.158  -5.791   0.274  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.349  -7.612  -1.797  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.647  -6.107   0.493  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -7.066  -9.001   0.145  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.396  -8.553   0.492  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -8.387  -7.953  -0.860  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -7.722  -6.821  -2.036  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.594  -6.218  -0.626  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -6.596  -8.937   2.593  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.829  -7.765   2.123  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -6.180  -7.229   2.445  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.612  -4.354  -1.377  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -5.802  -3.080  -2.122  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.507  -2.712  -2.846  1.00  0.00           C  
ATOM    163  O   ALA A  12      -3.707  -1.939  -2.357  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.137  -2.039  -1.053  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.447  -4.341  -0.411  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.617  -3.169  -2.823  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -5.336  -1.996  -0.329  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.056  -2.315  -0.557  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -6.255  -1.072  -1.517  1.00  0.00           H  
ATOM    170  N   TYR A  13      -4.289  -3.274  -4.003  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -3.045  -2.979  -4.757  1.00  0.00           C  
ATOM    172  C   TYR A  13      -3.149  -1.638  -5.490  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.744  -1.515  -6.629  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -2.910  -4.124  -5.759  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.620  -5.410  -5.022  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -1.491  -5.508  -4.198  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.478  -6.507  -5.167  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -1.223  -6.703  -3.517  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.210  -7.701  -4.487  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -2.083  -7.799  -3.663  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -1.820  -8.976  -2.993  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.936  -3.902  -4.368  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.207  -2.979  -4.091  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -3.834  -4.228  -6.312  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -2.103  -3.912  -6.443  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -0.829  -4.663  -4.086  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -4.347  -6.432  -5.803  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -0.353  -6.778  -2.882  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.873  -8.547  -4.598  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -2.596  -9.205  -2.476  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.671  -0.629  -4.850  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.774   0.697  -5.520  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.886   1.704  -4.793  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.282   2.818  -4.513  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.248   1.093  -5.419  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.668   1.150  -3.950  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.974   0.137  -3.354  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -5.696   2.302  -3.337  1.00  0.00           N  
ATOM    199  H   ASN A  14      -3.983  -0.738  -3.929  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.479   0.616  -6.553  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.391   2.064  -5.873  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.854   0.362  -5.935  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -5.449   3.119  -3.818  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -5.963   2.349  -2.395  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.682   1.310  -4.487  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.749   2.228  -3.775  1.00  0.00           C  
ATOM    207  C   CYS A  15      -0.055   3.160  -4.771  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.348   2.753  -5.843  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.272   1.310  -3.101  1.00  0.00           C  
ATOM    210  SG  CYS A  15       1.432   2.307  -2.134  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.394   0.404  -4.727  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -1.277   2.800  -3.028  1.00  0.00           H  
ATOM    213  HB2 CYS A  15      -0.240   0.619  -2.448  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       0.813   0.759  -3.856  1.00  0.00           H  
ATOM    215  N   CYS A  16       0.086   4.411  -4.425  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.748   5.370  -5.348  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.134   4.861  -5.753  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.691   5.279  -6.747  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.863   6.667  -4.547  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.794   7.266  -4.129  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.249   4.719  -3.562  1.00  0.00           H  
ATOM    222  HA  CYS A  16       0.135   5.530  -6.215  1.00  0.00           H  
ATOM    223  HB2 CYS A  16       1.419   6.481  -3.639  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.376   7.411  -5.138  1.00  0.00           H  
ATOM    225  N   THR A  17       2.697   3.961  -4.992  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.047   3.430  -5.343  1.00  0.00           C  
ATOM    227  C   THR A  17       3.914   2.079  -6.046  1.00  0.00           C  
ATOM    228  O   THR A  17       4.868   1.541  -6.576  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.776   3.274  -4.006  1.00  0.00           C  
ATOM    230  OG1 THR A  17       6.167   3.121  -4.244  1.00  0.00           O  
ATOM    231  CG2 THR A  17       4.241   2.043  -3.269  1.00  0.00           C  
ATOM    232  H   THR A  17       2.232   3.633  -4.193  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.571   4.128  -5.970  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.608   4.150  -3.400  1.00  0.00           H  
ATOM    235  HG1 THR A  17       6.464   3.873  -4.762  1.00  0.00           H  
ATOM    236 HG21 THR A  17       4.017   2.305  -2.247  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.987   1.262  -3.285  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.344   1.693  -3.756  1.00  0.00           H  
ATOM    239  N   GLY A  18       2.737   1.528  -6.048  1.00  0.00           N  
ATOM    240  CA  GLY A  18       2.525   0.208  -6.708  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.208  -0.837  -5.640  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.097  -0.931  -5.160  1.00  0.00           O  
ATOM    243  H   GLY A  18       1.990   1.983  -5.609  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       1.699   0.280  -7.401  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       3.419  -0.081  -7.238  1.00  0.00           H  
ATOM    246  N   SER A  19       3.181  -1.615  -5.250  1.00  0.00           N  
ATOM    247  CA  SER A  19       2.929  -2.639  -4.200  1.00  0.00           C  
ATOM    248  C   SER A  19       2.954  -1.968  -2.828  1.00  0.00           C  
ATOM    249  O   SER A  19       3.912  -1.317  -2.463  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.073  -3.647  -4.324  1.00  0.00           C  
ATOM    251  OG  SER A  19       4.830  -3.366  -5.494  1.00  0.00           O  
ATOM    252  H   SER A  19       4.075  -1.517  -5.639  1.00  0.00           H  
ATOM    253  HA  SER A  19       1.983  -3.128  -4.366  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.713  -3.573  -3.461  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.661  -4.647  -4.379  1.00  0.00           H  
ATOM    256  HG  SER A  19       4.316  -3.648  -6.255  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.904  -2.102  -2.068  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.867  -1.459  -0.743  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.659  -2.276   0.282  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.665  -3.491   0.251  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.395  -1.424  -0.378  1.00  0.00           C  
ATOM    262  SG  CYS A  20       0.009   0.163   0.387  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.136  -2.613  -2.371  1.00  0.00           H  
ATOM    264  HA  CYS A  20       2.240  -0.466  -0.804  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.210  -1.550  -1.265  1.00  0.00           H  
ATOM    266  HB3 CYS A  20       0.194  -2.215   0.309  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.326  -1.617   1.191  1.00  0.00           N  
ATOM    268  CA  ARG A  21       4.114  -2.351   2.219  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.179  -3.171   3.108  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.974  -3.016   3.067  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.814  -1.265   3.036  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.153  -1.797   3.551  1.00  0.00           C  
ATOM    273  CD  ARG A  21       5.979  -2.314   4.981  1.00  0.00           C  
ATOM    274  NE  ARG A  21       6.919  -3.465   5.092  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       7.619  -3.632   6.181  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       7.062  -3.456   7.347  1.00  0.00           N  
ATOM    277  NH2 ARG A  21       8.875  -3.978   6.103  1.00  0.00           N  
ATOM    278  H   ARG A  21       3.304  -0.637   1.199  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.845  -2.990   1.750  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.985  -0.400   2.412  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.193  -0.988   3.874  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.489  -2.602   2.913  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.883  -1.002   3.544  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       6.240  -1.542   5.693  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       4.965  -2.649   5.140  1.00  0.00           H  
ATOM    286  HE  ARG A  21       7.011  -4.096   4.348  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       6.100  -3.191   7.407  1.00  0.00           H  
ATOM    288 HH12 ARG A  21       7.598  -3.585   8.181  1.00  0.00           H  
ATOM    289 HH21 ARG A  21       9.302  -4.113   5.208  1.00  0.00           H  
ATOM    290 HH22 ARG A  21       9.411  -4.106   6.937  1.00  0.00           H  
ATOM    291  N   SER A  22       3.724  -4.043   3.908  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.882  -4.884   4.798  1.00  0.00           C  
ATOM    293  C   SER A  22       2.176  -4.025   5.851  1.00  0.00           C  
ATOM    294  O   SER A  22       2.284  -4.267   7.036  1.00  0.00           O  
ATOM    295  CB  SER A  22       3.858  -5.850   5.465  1.00  0.00           C  
ATOM    296  OG  SER A  22       3.522  -7.183   5.104  1.00  0.00           O  
ATOM    297  H   SER A  22       4.687  -4.151   3.922  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.167  -5.432   4.217  1.00  0.00           H  
ATOM    299  HB2 SER A  22       4.861  -5.636   5.135  1.00  0.00           H  
ATOM    300  HB3 SER A  22       3.803  -5.731   6.540  1.00  0.00           H  
ATOM    301  HG  SER A  22       2.571  -7.226   4.985  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.449  -3.030   5.428  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.732  -2.167   6.405  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.746  -0.712   5.933  1.00  0.00           C  
ATOM    305  O   GLY A  23       0.088   0.135   6.502  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.369  -2.856   4.469  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.290  -2.505   6.497  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.219  -2.233   7.366  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.480  -0.406   4.896  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.508   1.005   4.418  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.858   1.088   2.937  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.999   0.097   2.255  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.589   1.700   5.234  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.971   2.844   6.038  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.810   3.102   7.291  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.217   2.328   8.470  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       3.264   2.378   9.528  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.999  -1.094   4.436  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.559   1.470   4.603  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       3.039   0.991   5.897  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.340   2.096   4.569  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.946   3.739   5.431  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.966   2.580   6.329  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       3.825   2.774   7.117  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       2.805   4.158   7.517  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       1.309   2.805   8.812  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       2.024   1.304   8.190  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       2.822   2.255  10.460  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       3.747   3.298   9.495  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.954   1.616   9.368  1.00  0.00           H  
ATOM    331  N   CYS A  25       2.007   2.283   2.448  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.344   2.473   1.010  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.831   2.785   0.840  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.381   2.410  -0.183  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.489   3.652   0.572  1.00  0.00           C  
ATOM    336  SG  CYS A  25       0.293   3.107  -0.671  1.00  0.00           S  
ATOM    337  OXT CYS A  25       4.394   3.394   1.733  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.902   3.060   3.036  1.00  0.00           H  
ATOM    339  HA  CYS A  25       2.072   1.609   0.443  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       0.965   4.043   1.427  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       2.118   4.413   0.151  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -4.743   6.332  -6.161  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.841   5.615  -5.209  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.792   6.347  -3.868  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.145   7.505  -3.766  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.434   5.596  -5.833  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.266   6.816  -7.173  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -4.626   5.936  -7.116  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -4.501   7.345  -6.173  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -5.731   6.215  -5.859  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -4.184   4.606  -5.065  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.723   5.824  -5.063  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.233   4.606  -6.223  1.00  0.00           H  
ATOM     13  N   LYS A   2      -3.346   5.681  -2.835  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.262   6.341  -1.505  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.004   7.208  -1.434  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.062   8.419  -1.525  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.181   5.189  -0.505  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.444   4.337  -0.608  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.143   2.918  -0.122  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.745   1.908  -1.099  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.213   1.962  -0.848  1.00  0.00           N  
ATOM     22  H   LYS A   2      -3.058   4.747  -2.937  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.143   6.932  -1.320  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -2.317   4.580  -0.729  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.093   5.584   0.496  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.223   4.772   0.002  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.771   4.301  -1.637  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -3.073   2.776  -0.069  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -4.575   2.773   0.855  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.522   2.197  -2.116  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.370   0.917  -0.895  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.409   1.671   0.131  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.701   1.319  -1.503  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.554   2.934  -0.996  1.00  0.00           H  
ATOM     35  N   GLY A   3      -0.867   6.592  -1.277  1.00  0.00           N  
ATOM     36  CA  GLY A   3       0.402   7.367  -1.204  1.00  0.00           C  
ATOM     37  C   GLY A   3       1.323   6.722  -0.170  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.912   6.433   0.936  1.00  0.00           O  
ATOM     39  H   GLY A   3      -0.849   5.616  -1.209  1.00  0.00           H  
ATOM     40  HA2 GLY A   3       0.884   7.365  -2.171  1.00  0.00           H  
ATOM     41  HA3 GLY A   3       0.190   8.383  -0.908  1.00  0.00           H  
ATOM     42  N   THR A   4       2.562   6.487  -0.520  1.00  0.00           N  
ATOM     43  CA  THR A   4       3.501   5.854   0.448  1.00  0.00           C  
ATOM     44  C   THR A   4       3.283   6.441   1.842  1.00  0.00           C  
ATOM     45  O   THR A   4       3.428   7.628   2.058  1.00  0.00           O  
ATOM     46  CB  THR A   4       4.903   6.186  -0.066  1.00  0.00           C  
ATOM     47  OG1 THR A   4       4.815   6.708  -1.384  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.753   4.915  -0.076  1.00  0.00           C  
ATOM     49  H   THR A   4       2.870   6.722  -1.418  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.358   4.787   0.463  1.00  0.00           H  
ATOM     51  HB  THR A   4       5.363   6.916   0.583  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.254   7.562  -1.394  1.00  0.00           H  
ATOM     53 HG21 THR A   4       6.402   4.923  -0.937  1.00  0.00           H  
ATOM     54 HG22 THR A   4       5.106   4.050  -0.121  1.00  0.00           H  
ATOM     55 HG23 THR A   4       6.346   4.873   0.826  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.913   5.621   2.784  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.660   6.131   4.158  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.216   5.815   4.536  1.00  0.00           C  
ATOM     59  O   GLY A   5       0.855   5.790   5.696  1.00  0.00           O  
ATOM     60  H   GLY A   5       2.787   4.669   2.585  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.335   5.650   4.853  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       2.812   7.199   4.184  1.00  0.00           H  
ATOM     63  N   LYS A   6       0.388   5.554   3.559  1.00  0.00           N  
ATOM     64  CA  LYS A   6      -1.033   5.219   3.856  1.00  0.00           C  
ATOM     65  C   LYS A   6      -1.117   3.759   4.288  1.00  0.00           C  
ATOM     66  O   LYS A   6      -0.372   2.925   3.818  1.00  0.00           O  
ATOM     67  CB  LYS A   6      -1.781   5.432   2.542  1.00  0.00           C  
ATOM     68  CG  LYS A   6      -2.712   6.640   2.671  1.00  0.00           C  
ATOM     69  CD  LYS A   6      -4.083   6.177   3.167  1.00  0.00           C  
ATOM     70  CE  LYS A   6      -5.052   6.077   1.987  1.00  0.00           C  
ATOM     71  NZ  LYS A   6      -6.223   6.909   2.375  1.00  0.00           N  
ATOM     72  H   LYS A   6       0.705   5.567   2.631  1.00  0.00           H  
ATOM     73  HA  LYS A   6      -1.426   5.867   4.620  1.00  0.00           H  
ATOM     74  HB2 LYS A   6      -1.069   5.606   1.749  1.00  0.00           H  
ATOM     75  HB3 LYS A   6      -2.365   4.553   2.318  1.00  0.00           H  
ATOM     76  HG2 LYS A   6      -2.292   7.344   3.376  1.00  0.00           H  
ATOM     77  HG3 LYS A   6      -2.821   7.117   1.708  1.00  0.00           H  
ATOM     78  HD2 LYS A   6      -3.986   5.208   3.635  1.00  0.00           H  
ATOM     79  HD3 LYS A   6      -4.465   6.887   3.884  1.00  0.00           H  
ATOM     80  HE2 LYS A   6      -4.592   6.468   1.090  1.00  0.00           H  
ATOM     81  HE3 LYS A   6      -5.359   5.053   1.838  1.00  0.00           H  
ATOM     82  HZ1 LYS A   6      -5.906   7.691   2.982  1.00  0.00           H  
ATOM     83  HZ2 LYS A   6      -6.908   6.325   2.894  1.00  0.00           H  
ATOM     84  HZ3 LYS A   6      -6.672   7.294   1.518  1.00  0.00           H  
ATOM     85  N   SER A   7      -2.002   3.446   5.187  1.00  0.00           N  
ATOM     86  CA  SER A   7      -2.113   2.037   5.664  1.00  0.00           C  
ATOM     87  C   SER A   7      -2.950   1.188   4.704  1.00  0.00           C  
ATOM     88  O   SER A   7      -4.113   1.452   4.477  1.00  0.00           O  
ATOM     89  CB  SER A   7      -2.805   2.141   7.023  1.00  0.00           C  
ATOM     90  OG  SER A   7      -3.813   3.142   6.959  1.00  0.00           O  
ATOM     91  H   SER A   7      -2.586   4.138   5.559  1.00  0.00           H  
ATOM     92  HA  SER A   7      -1.132   1.605   5.789  1.00  0.00           H  
ATOM     93  HB2 SER A   7      -3.258   1.197   7.272  1.00  0.00           H  
ATOM     94  HB3 SER A   7      -2.074   2.398   7.778  1.00  0.00           H  
ATOM     95  HG  SER A   7      -4.452   2.964   7.652  1.00  0.00           H  
ATOM     96  N   CYS A   8      -2.370   0.149   4.161  1.00  0.00           N  
ATOM     97  CA  CYS A   8      -3.141  -0.741   3.240  1.00  0.00           C  
ATOM     98  C   CYS A   8      -2.722  -2.197   3.477  1.00  0.00           C  
ATOM     99  O   CYS A   8      -1.781  -2.468   4.197  1.00  0.00           O  
ATOM    100  CB  CYS A   8      -2.798  -0.290   1.813  1.00  0.00           C  
ATOM    101  SG  CYS A   8      -1.012  -0.075   1.647  1.00  0.00           S  
ATOM    102  H   CYS A   8      -1.431  -0.061   4.379  1.00  0.00           H  
ATOM    103  HA  CYS A   8      -4.200  -0.626   3.417  1.00  0.00           H  
ATOM    104  HB2 CYS A   8      -3.132  -1.042   1.112  1.00  0.00           H  
ATOM    105  HB3 CYS A   8      -3.295   0.648   1.596  1.00  0.00           H  
ATOM    106  N   SER A   9      -3.417  -3.135   2.896  1.00  0.00           N  
ATOM    107  CA  SER A   9      -3.055  -4.571   3.115  1.00  0.00           C  
ATOM    108  C   SER A   9      -2.549  -5.212   1.821  1.00  0.00           C  
ATOM    109  O   SER A   9      -2.235  -4.540   0.861  1.00  0.00           O  
ATOM    110  CB  SER A   9      -4.351  -5.237   3.569  1.00  0.00           C  
ATOM    111  OG  SER A   9      -5.457  -4.536   3.018  1.00  0.00           O  
ATOM    112  H   SER A   9      -4.180  -2.901   2.328  1.00  0.00           H  
ATOM    113  HA  SER A   9      -2.310  -4.659   3.888  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -4.372  -6.258   3.226  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -4.403  -5.221   4.650  1.00  0.00           H  
ATOM    116  HG  SER A   9      -6.008  -5.168   2.553  1.00  0.00           H  
ATOM    117  N   ARG A  10      -2.486  -6.517   1.786  1.00  0.00           N  
ATOM    118  CA  ARG A  10      -2.010  -7.215   0.552  1.00  0.00           C  
ATOM    119  C   ARG A  10      -3.183  -7.468  -0.382  1.00  0.00           C  
ATOM    120  O   ARG A  10      -3.187  -8.384  -1.179  1.00  0.00           O  
ATOM    121  CB  ARG A  10      -1.402  -8.537   1.026  1.00  0.00           C  
ATOM    122  CG  ARG A  10      -0.628  -8.316   2.325  1.00  0.00           C  
ATOM    123  CD  ARG A  10       0.274  -9.523   2.593  1.00  0.00           C  
ATOM    124  NE  ARG A  10      -0.633 -10.569   3.146  1.00  0.00           N  
ATOM    125  CZ  ARG A  10      -0.240 -11.313   4.143  1.00  0.00           C  
ATOM    126  NH1 ARG A  10       1.032 -11.425   4.411  1.00  0.00           N  
ATOM    127  NH2 ARG A  10      -1.119 -11.946   4.872  1.00  0.00           N  
ATOM    128  H   ARG A  10      -2.759  -7.036   2.566  1.00  0.00           H  
ATOM    129  HA  ARG A  10      -1.272  -6.617   0.056  1.00  0.00           H  
ATOM    130  HB2 ARG A  10      -2.192  -9.254   1.195  1.00  0.00           H  
ATOM    131  HB3 ARG A  10      -0.729  -8.914   0.270  1.00  0.00           H  
ATOM    132  HG2 ARG A  10      -0.025  -7.424   2.235  1.00  0.00           H  
ATOM    133  HG3 ARG A  10      -1.325  -8.200   3.143  1.00  0.00           H  
ATOM    134  HD2 ARG A  10       0.725  -9.864   1.670  1.00  0.00           H  
ATOM    135  HD3 ARG A  10       1.034  -9.274   3.315  1.00  0.00           H  
ATOM    136  HE  ARG A  10      -1.525 -10.699   2.760  1.00  0.00           H  
ATOM    137 HH11 ARG A  10       1.705 -10.942   3.851  1.00  0.00           H  
ATOM    138 HH12 ARG A  10       1.334 -11.994   5.176  1.00  0.00           H  
ATOM    139 HH21 ARG A  10      -2.094 -11.862   4.666  1.00  0.00           H  
ATOM    140 HH22 ARG A  10      -0.816 -12.515   5.638  1.00  0.00           H  
ATOM    141  N   ILE A  11      -4.163  -6.640  -0.285  1.00  0.00           N  
ATOM    142  CA  ILE A  11      -5.362  -6.769  -1.157  1.00  0.00           C  
ATOM    143  C   ILE A  11      -5.616  -5.432  -1.840  1.00  0.00           C  
ATOM    144  O   ILE A  11      -5.592  -5.322  -3.050  1.00  0.00           O  
ATOM    145  CB  ILE A  11      -6.511  -7.124  -0.214  1.00  0.00           C  
ATOM    146  CG1 ILE A  11      -6.217  -8.467   0.457  1.00  0.00           C  
ATOM    147  CG2 ILE A  11      -7.810  -7.226  -1.014  1.00  0.00           C  
ATOM    148  CD1 ILE A  11      -6.971  -8.552   1.786  1.00  0.00           C  
ATOM    149  H   ILE A  11      -4.102  -5.913   0.362  1.00  0.00           H  
ATOM    150  HA  ILE A  11      -5.220  -7.548  -1.885  1.00  0.00           H  
ATOM    151  HB  ILE A  11      -6.610  -6.356   0.539  1.00  0.00           H  
ATOM    152 HG12 ILE A  11      -6.535  -9.271  -0.192  1.00  0.00           H  
ATOM    153 HG13 ILE A  11      -5.156  -8.553   0.642  1.00  0.00           H  
ATOM    154 HG21 ILE A  11      -7.604  -7.035  -2.057  1.00  0.00           H  
ATOM    155 HG22 ILE A  11      -8.516  -6.496  -0.647  1.00  0.00           H  
ATOM    156 HG23 ILE A  11      -8.224  -8.217  -0.903  1.00  0.00           H  
ATOM    157 HD11 ILE A  11      -7.777  -9.265   1.697  1.00  0.00           H  
ATOM    158 HD12 ILE A  11      -7.374  -7.582   2.033  1.00  0.00           H  
ATOM    159 HD13 ILE A  11      -6.293  -8.870   2.564  1.00  0.00           H  
ATOM    160  N   ALA A  12      -5.830  -4.409  -1.068  1.00  0.00           N  
ATOM    161  CA  ALA A  12      -6.054  -3.067  -1.663  1.00  0.00           C  
ATOM    162  C   ALA A  12      -4.699  -2.453  -2.015  1.00  0.00           C  
ATOM    163  O   ALA A  12      -4.286  -1.461  -1.448  1.00  0.00           O  
ATOM    164  CB  ALA A  12      -6.753  -2.252  -0.574  1.00  0.00           C  
ATOM    165  H   ALA A  12      -5.822  -4.522  -0.096  1.00  0.00           H  
ATOM    166  HA  ALA A  12      -6.679  -3.139  -2.538  1.00  0.00           H  
ATOM    167  HB1 ALA A  12      -6.028  -1.636  -0.063  1.00  0.00           H  
ATOM    168  HB2 ALA A  12      -7.219  -2.923   0.133  1.00  0.00           H  
ATOM    169  HB3 ALA A  12      -7.507  -1.623  -1.024  1.00  0.00           H  
ATOM    170  N   TYR A  13      -3.998  -3.053  -2.938  1.00  0.00           N  
ATOM    171  CA  TYR A  13      -2.660  -2.526  -3.319  1.00  0.00           C  
ATOM    172  C   TYR A  13      -2.803  -1.313  -4.237  1.00  0.00           C  
ATOM    173  O   TYR A  13      -2.195  -1.236  -5.286  1.00  0.00           O  
ATOM    174  CB  TYR A  13      -1.936  -3.670  -4.045  1.00  0.00           C  
ATOM    175  CG  TYR A  13      -2.886  -4.413  -4.960  1.00  0.00           C  
ATOM    176  CD1 TYR A  13      -3.644  -3.717  -5.911  1.00  0.00           C  
ATOM    177  CD2 TYR A  13      -3.010  -5.803  -4.850  1.00  0.00           C  
ATOM    178  CE1 TYR A  13      -4.522  -4.414  -6.751  1.00  0.00           C  
ATOM    179  CE2 TYR A  13      -3.887  -6.498  -5.690  1.00  0.00           C  
ATOM    180  CZ  TYR A  13      -4.644  -5.803  -6.639  1.00  0.00           C  
ATOM    181  OH  TYR A  13      -5.510  -6.488  -7.466  1.00  0.00           O  
ATOM    182  H   TYR A  13      -4.345  -3.853  -3.360  1.00  0.00           H  
ATOM    183  HA  TYR A  13      -2.117  -2.260  -2.436  1.00  0.00           H  
ATOM    184  HB2 TYR A  13      -1.125  -3.263  -4.631  1.00  0.00           H  
ATOM    185  HB3 TYR A  13      -1.536  -4.357  -3.314  1.00  0.00           H  
ATOM    186  HD1 TYR A  13      -3.553  -2.646  -5.999  1.00  0.00           H  
ATOM    187  HD2 TYR A  13      -2.426  -6.340  -4.117  1.00  0.00           H  
ATOM    188  HE1 TYR A  13      -5.108  -3.878  -7.484  1.00  0.00           H  
ATOM    189  HE2 TYR A  13      -3.981  -7.571  -5.603  1.00  0.00           H  
ATOM    190  HH  TYR A  13      -6.009  -5.843  -7.972  1.00  0.00           H  
ATOM    191  N   ASN A  14      -3.596  -0.360  -3.840  1.00  0.00           N  
ATOM    192  CA  ASN A  14      -3.774   0.854  -4.676  1.00  0.00           C  
ATOM    193  C   ASN A  14      -2.798   1.937  -4.209  1.00  0.00           C  
ATOM    194  O   ASN A  14      -3.152   3.085  -4.035  1.00  0.00           O  
ATOM    195  CB  ASN A  14      -5.233   1.265  -4.451  1.00  0.00           C  
ATOM    196  CG  ASN A  14      -5.474   2.673  -4.997  1.00  0.00           C  
ATOM    197  OD1 ASN A  14      -5.150   2.961  -6.132  1.00  0.00           O  
ATOM    198  ND2 ASN A  14      -6.036   3.566  -4.229  1.00  0.00           N  
ATOM    199  H   ASN A  14      -4.067  -0.438  -2.986  1.00  0.00           H  
ATOM    200  HA  ASN A  14      -3.606   0.622  -5.713  1.00  0.00           H  
ATOM    201  HB2 ASN A  14      -5.881   0.568  -4.960  1.00  0.00           H  
ATOM    202  HB3 ASN A  14      -5.451   1.249  -3.395  1.00  0.00           H  
ATOM    203 HD21 ASN A  14      -6.297   3.332  -3.313  1.00  0.00           H  
ATOM    204 HD22 ASN A  14      -6.194   4.473  -4.566  1.00  0.00           H  
ATOM    205  N   CYS A  15      -1.561   1.570  -4.012  1.00  0.00           N  
ATOM    206  CA  CYS A  15      -0.546   2.566  -3.564  1.00  0.00           C  
ATOM    207  C   CYS A  15       0.013   3.306  -4.777  1.00  0.00           C  
ATOM    208  O   CYS A  15       0.447   2.704  -5.739  1.00  0.00           O  
ATOM    209  CB  CYS A  15       0.561   1.757  -2.883  1.00  0.00           C  
ATOM    210  SG  CYS A  15      -0.026   1.121  -1.293  1.00  0.00           S  
ATOM    211  H   CYS A  15      -1.301   0.638  -4.168  1.00  0.00           H  
ATOM    212  HA  CYS A  15      -0.982   3.261  -2.864  1.00  0.00           H  
ATOM    213  HB2 CYS A  15       0.842   0.930  -3.517  1.00  0.00           H  
ATOM    214  HB3 CYS A  15       1.420   2.392  -2.721  1.00  0.00           H  
ATOM    215  N   CYS A  16      -0.002   4.606  -4.744  1.00  0.00           N  
ATOM    216  CA  CYS A  16       0.518   5.387  -5.894  1.00  0.00           C  
ATOM    217  C   CYS A  16       2.005   5.088  -6.112  1.00  0.00           C  
ATOM    218  O   CYS A  16       2.585   5.469  -7.110  1.00  0.00           O  
ATOM    219  CB  CYS A  16       0.311   6.850  -5.502  1.00  0.00           C  
ATOM    220  SG  CYS A  16      -0.492   7.744  -6.860  1.00  0.00           S  
ATOM    221  H   CYS A  16      -0.364   5.070  -3.966  1.00  0.00           H  
ATOM    222  HA  CYS A  16      -0.048   5.161  -6.779  1.00  0.00           H  
ATOM    223  HB2 CYS A  16      -0.307   6.903  -4.619  1.00  0.00           H  
ATOM    224  HB3 CYS A  16       1.269   7.301  -5.295  1.00  0.00           H  
ATOM    225  N   THR A  17       2.632   4.414  -5.182  1.00  0.00           N  
ATOM    226  CA  THR A  17       4.083   4.099  -5.337  1.00  0.00           C  
ATOM    227  C   THR A  17       4.269   2.715  -5.960  1.00  0.00           C  
ATOM    228  O   THR A  17       5.342   2.362  -6.407  1.00  0.00           O  
ATOM    229  CB  THR A  17       4.648   4.133  -3.916  1.00  0.00           C  
ATOM    230  OG1 THR A  17       4.523   5.448  -3.392  1.00  0.00           O  
ATOM    231  CG2 THR A  17       6.124   3.733  -3.940  1.00  0.00           C  
ATOM    232  H   THR A  17       2.151   4.119  -4.382  1.00  0.00           H  
ATOM    233  HA  THR A  17       4.563   4.846  -5.941  1.00  0.00           H  
ATOM    234  HB  THR A  17       4.101   3.443  -3.294  1.00  0.00           H  
ATOM    235  HG1 THR A  17       5.179   6.001  -3.824  1.00  0.00           H  
ATOM    236 HG21 THR A  17       6.714   4.559  -4.305  1.00  0.00           H  
ATOM    237 HG22 THR A  17       6.255   2.881  -4.590  1.00  0.00           H  
ATOM    238 HG23 THR A  17       6.442   3.476  -2.940  1.00  0.00           H  
ATOM    239  N   GLY A  18       3.232   1.934  -5.998  1.00  0.00           N  
ATOM    240  CA  GLY A  18       3.347   0.573  -6.601  1.00  0.00           C  
ATOM    241  C   GLY A  18       2.732  -0.473  -5.664  1.00  0.00           C  
ATOM    242  O   GLY A  18       1.530  -0.550  -5.508  1.00  0.00           O  
ATOM    243  H   GLY A  18       2.378   2.243  -5.636  1.00  0.00           H  
ATOM    244  HA2 GLY A  18       2.826   0.558  -7.547  1.00  0.00           H  
ATOM    245  HA3 GLY A  18       4.388   0.338  -6.761  1.00  0.00           H  
ATOM    246  N   SER A  19       3.550  -1.286  -5.053  1.00  0.00           N  
ATOM    247  CA  SER A  19       3.017  -2.339  -4.137  1.00  0.00           C  
ATOM    248  C   SER A  19       2.828  -1.786  -2.719  1.00  0.00           C  
ATOM    249  O   SER A  19       3.615  -0.995  -2.239  1.00  0.00           O  
ATOM    250  CB  SER A  19       4.079  -3.439  -4.142  1.00  0.00           C  
ATOM    251  OG  SER A  19       4.654  -3.533  -5.438  1.00  0.00           O  
ATOM    252  H   SER A  19       4.516  -1.213  -5.202  1.00  0.00           H  
ATOM    253  HA  SER A  19       2.085  -2.730  -4.515  1.00  0.00           H  
ATOM    254  HB2 SER A  19       4.850  -3.199  -3.429  1.00  0.00           H  
ATOM    255  HB3 SER A  19       3.621  -4.381  -3.870  1.00  0.00           H  
ATOM    256  HG  SER A  19       3.991  -3.261  -6.077  1.00  0.00           H  
ATOM    257  N   CYS A  20       1.787  -2.204  -2.047  1.00  0.00           N  
ATOM    258  CA  CYS A  20       1.536  -1.715  -0.670  1.00  0.00           C  
ATOM    259  C   CYS A  20       2.429  -2.455   0.332  1.00  0.00           C  
ATOM    260  O   CYS A  20       2.518  -3.667   0.320  1.00  0.00           O  
ATOM    261  CB  CYS A  20       0.064  -2.024  -0.419  1.00  0.00           C  
ATOM    262  SG  CYS A  20      -0.304  -1.946   1.355  1.00  0.00           S  
ATOM    263  H   CYS A  20       1.166  -2.833  -2.452  1.00  0.00           H  
ATOM    264  HA  CYS A  20       1.692  -0.668  -0.620  1.00  0.00           H  
ATOM    265  HB2 CYS A  20      -0.547  -1.307  -0.946  1.00  0.00           H  
ATOM    266  HB3 CYS A  20      -0.144  -3.008  -0.784  1.00  0.00           H  
ATOM    267  N   ARG A  21       3.084  -1.736   1.203  1.00  0.00           N  
ATOM    268  CA  ARG A  21       3.962  -2.396   2.211  1.00  0.00           C  
ATOM    269  C   ARG A  21       3.118  -3.276   3.136  1.00  0.00           C  
ATOM    270  O   ARG A  21       1.904  -3.217   3.118  1.00  0.00           O  
ATOM    271  CB  ARG A  21       4.594  -1.247   3.001  1.00  0.00           C  
ATOM    272  CG  ARG A  21       6.109  -1.451   3.084  1.00  0.00           C  
ATOM    273  CD  ARG A  21       6.648  -0.761   4.340  1.00  0.00           C  
ATOM    274  NE  ARG A  21       7.905  -0.090   3.903  1.00  0.00           N  
ATOM    275  CZ  ARG A  21       9.054  -0.687   4.062  1.00  0.00           C  
ATOM    276  NH1 ARG A  21       9.122  -1.990   4.036  1.00  0.00           N  
ATOM    277  NH2 ARG A  21      10.137   0.018   4.247  1.00  0.00           N  
ATOM    278  H   ARG A  21       2.991  -0.761   1.202  1.00  0.00           H  
ATOM    279  HA  ARG A  21       4.728  -2.979   1.726  1.00  0.00           H  
ATOM    280  HB2 ARG A  21       4.383  -0.311   2.505  1.00  0.00           H  
ATOM    281  HB3 ARG A  21       4.181  -1.227   3.998  1.00  0.00           H  
ATOM    282  HG2 ARG A  21       6.327  -2.507   3.130  1.00  0.00           H  
ATOM    283  HG3 ARG A  21       6.579  -1.023   2.211  1.00  0.00           H  
ATOM    284  HD2 ARG A  21       5.937  -0.032   4.703  1.00  0.00           H  
ATOM    285  HD3 ARG A  21       6.867  -1.489   5.106  1.00  0.00           H  
ATOM    286  HE  ARG A  21       7.868   0.802   3.497  1.00  0.00           H  
ATOM    287 HH11 ARG A  21       8.294  -2.530   3.892  1.00  0.00           H  
ATOM    288 HH12 ARG A  21      10.003  -2.447   4.161  1.00  0.00           H  
ATOM    289 HH21 ARG A  21      10.087   1.017   4.267  1.00  0.00           H  
ATOM    290 HH22 ARG A  21      11.018  -0.441   4.368  1.00  0.00           H  
ATOM    291  N   SER A  22       3.749  -4.086   3.940  1.00  0.00           N  
ATOM    292  CA  SER A  22       2.997  -4.976   4.865  1.00  0.00           C  
ATOM    293  C   SER A  22       2.224  -4.155   5.901  1.00  0.00           C  
ATOM    294  O   SER A  22       2.380  -4.335   7.093  1.00  0.00           O  
ATOM    295  CB  SER A  22       4.067  -5.827   5.548  1.00  0.00           C  
ATOM    296  OG  SER A  22       5.174  -5.004   5.891  1.00  0.00           O  
ATOM    297  H   SER A  22       4.717  -4.113   3.935  1.00  0.00           H  
ATOM    298  HA  SER A  22       2.331  -5.606   4.308  1.00  0.00           H  
ATOM    299  HB2 SER A  22       3.663  -6.269   6.443  1.00  0.00           H  
ATOM    300  HB3 SER A  22       4.384  -6.612   4.873  1.00  0.00           H  
ATOM    301  HG  SER A  22       4.838  -4.131   6.110  1.00  0.00           H  
ATOM    302  N   GLY A  23       1.388  -3.261   5.458  1.00  0.00           N  
ATOM    303  CA  GLY A  23       0.602  -2.436   6.415  1.00  0.00           C  
ATOM    304  C   GLY A  23       0.536  -0.990   5.921  1.00  0.00           C  
ATOM    305  O   GLY A  23      -0.233  -0.192   6.421  1.00  0.00           O  
ATOM    306  H   GLY A  23       1.276  -3.135   4.495  1.00  0.00           H  
ATOM    307  HA2 GLY A  23      -0.399  -2.838   6.496  1.00  0.00           H  
ATOM    308  HA3 GLY A  23       1.079  -2.459   7.383  1.00  0.00           H  
ATOM    309  N   LYS A  24       1.324  -0.639   4.941  1.00  0.00           N  
ATOM    310  CA  LYS A  24       1.280   0.765   4.436  1.00  0.00           C  
ATOM    311  C   LYS A  24       1.557   0.807   2.939  1.00  0.00           C  
ATOM    312  O   LYS A  24       1.599  -0.204   2.274  1.00  0.00           O  
ATOM    313  CB  LYS A  24       2.381   1.514   5.184  1.00  0.00           C  
ATOM    314  CG  LYS A  24       1.765   2.659   5.992  1.00  0.00           C  
ATOM    315  CD  LYS A  24       2.552   2.849   7.291  1.00  0.00           C  
ATOM    316  CE  LYS A  24       2.033   4.088   8.024  1.00  0.00           C  
ATOM    317  NZ  LYS A  24       3.249   4.897   8.320  1.00  0.00           N  
ATOM    318  H   LYS A  24       1.930  -1.293   4.532  1.00  0.00           H  
ATOM    319  HA  LYS A  24       0.324   1.206   4.657  1.00  0.00           H  
ATOM    320  HB2 LYS A  24       2.891   0.838   5.843  1.00  0.00           H  
ATOM    321  HB3 LYS A  24       3.086   1.919   4.473  1.00  0.00           H  
ATOM    322  HG2 LYS A  24       1.802   3.569   5.411  1.00  0.00           H  
ATOM    323  HG3 LYS A  24       0.738   2.422   6.226  1.00  0.00           H  
ATOM    324  HD2 LYS A  24       2.424   1.979   7.919  1.00  0.00           H  
ATOM    325  HD3 LYS A  24       3.598   2.979   7.062  1.00  0.00           H  
ATOM    326  HE2 LYS A  24       1.355   4.643   7.389  1.00  0.00           H  
ATOM    327  HE3 LYS A  24       1.544   3.806   8.943  1.00  0.00           H  
ATOM    328  HZ1 LYS A  24       4.012   4.271   8.645  1.00  0.00           H  
ATOM    329  HZ2 LYS A  24       3.032   5.590   9.065  1.00  0.00           H  
ATOM    330  HZ3 LYS A  24       3.551   5.397   7.458  1.00  0.00           H  
ATOM    331  N   CYS A  25       1.758   1.978   2.409  1.00  0.00           N  
ATOM    332  CA  CYS A  25       2.037   2.102   0.949  1.00  0.00           C  
ATOM    333  C   CYS A  25       3.528   2.356   0.712  1.00  0.00           C  
ATOM    334  O   CYS A  25       4.198   2.755   1.650  1.00  0.00           O  
ATOM    335  CB  CYS A  25       1.211   3.299   0.489  1.00  0.00           C  
ATOM    336  SG  CYS A  25      -0.396   2.766  -0.173  1.00  0.00           S  
ATOM    337  OXT CYS A  25       3.975   2.148  -0.405  1.00  0.00           O  
ATOM    338  H   CYS A  25       1.732   2.778   2.976  1.00  0.00           H  
ATOM    339  HA  CYS A  25       1.718   1.224   0.436  1.00  0.00           H  
ATOM    340  HB2 CYS A  25       1.044   3.939   1.333  1.00  0.00           H  
ATOM    341  HB3 CYS A  25       1.754   3.842  -0.272  1.00  0.00           H  
TER     342      CYS A  25                                                      
ENDMDL                                                                          
CONECT    6  220                                                                
CONECT  101  262                                                                
CONECT  210  336                                                                
CONECT  220    6                                                                
CONECT  262  101                                                                
CONECT  336  210                                                                
MASTER      203    0    0    0    0    0    0    6  173    1    6    2          
END