HEADER    TOXIN                                   17-JUL-01   1JLZ              
TITLE     SOLUTION STRUCTURE OF A K+-CHANNEL BLOCKER FROM THE SCORPION TOXIN OF 
TITLE    2 TITYUS CAMBRIDGEI                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TITYUSTOXIN ALPHA-KTX;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN SCORPION TOXIN.     
KEYWDS    SCORPION VENOM, ALPHA-KTX, K+-CHANNEL BLOCKER, TOXIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    I.WANG,S.-H.WU,H.-K.CHANG,R.-C.SHIEH,H.-M.YU,C.CHEN                   
REVDAT   5   23-FEB-22 1JLZ    1       REMARK                                   
REVDAT   4   24-FEB-09 1JLZ    1       VERSN                                    
REVDAT   3   01-APR-03 1JLZ    1       JRNL                                     
REVDAT   2   18-DEC-02 1JLZ    1       REMARK                                   
REVDAT   1   06-FEB-02 1JLZ    0                                                
JRNL        AUTH   I.WANG,S.H.WU,H.K.CHANG,R.C.SHIEH,H.M.YU,C.CHEN              
JRNL        TITL   SOLUTION STRUCTURE OF A K(+)-CHANNEL BLOCKER FROM THE        
JRNL        TITL 2 SCORPION TITYUS CAMBRIDGEI.                                  
JRNL        REF    PROTEIN SCI.                  V.  11   390 2002              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   11790849                                                     
JRNL        DOI    10.1110/PS.33402                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, X-PLOR 98                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 200 RESTRAINTS, 163 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 21 DIHEDRAL ANGLE RESTRAINTS,16 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1JLZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JUL-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013923.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 275                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM TC1; 50MM PHOSPHATE BUFFER;    
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 2.1                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 6                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: 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 CYS A   2      -63.53   -140.47                                   
REMARK 500  1 CYS A   9       46.46    -97.16                                   
REMARK 500  1 LYS A  10       89.95    -24.36                                   
REMARK 500  2 CYS A   2      -72.03   -140.60                                   
REMARK 500  2 CYS A   9       44.56    -96.77                                   
REMARK 500  2 LYS A  10       90.70    -27.58                                   
REMARK 500  3 CYS A   2      -62.63   -147.11                                   
REMARK 500  3 CYS A   9       45.89    -97.29                                   
REMARK 500  3 LYS A  10       90.18    -24.86                                   
REMARK 500  4 CYS A   2      -63.15    -92.96                                   
REMARK 500  4 CYS A   9       43.40    -97.22                                   
REMARK 500  4 LYS A  10       88.97    -25.83                                   
REMARK 500  4 SER A  12      108.36    178.77                                   
REMARK 500  5 CYS A   2      -56.23   -129.02                                   
REMARK 500  5 CYS A   9       44.97    -97.16                                   
REMARK 500  5 LYS A  10       90.96    -26.38                                   
REMARK 500  6 CYS A   2      -72.75    -94.66                                   
REMARK 500  6 CYS A   9       46.66    -96.73                                   
REMARK 500  6 LYS A  10       90.29    -25.58                                   
REMARK 500  7 CYS A   9       44.78    -97.48                                   
REMARK 500  7 LYS A  10       91.68    -26.02                                   
REMARK 500  8 CYS A   2      -72.16   -110.32                                   
REMARK 500  8 CYS A   9       47.03    -97.55                                   
REMARK 500  8 LYS A  10       91.48    -26.70                                   
REMARK 500  9 CYS A   9       43.58    -97.34                                   
REMARK 500  9 LYS A  10       89.83    -26.67                                   
REMARK 500 10 CYS A   9       43.37    -97.08                                   
REMARK 500 10 LYS A  10       92.01    -26.86                                   
REMARK 500 11 CYS A   2      -74.88   -136.40                                   
REMARK 500 11 CYS A   9       44.32    -97.28                                   
REMARK 500 11 LYS A  10       91.98    -26.34                                   
REMARK 500 11 SER A  12      108.50   -173.01                                   
REMARK 500 12 CYS A   9       43.65    -97.68                                   
REMARK 500 12 LYS A  10       90.82    -26.96                                   
REMARK 500 13 CYS A   2      -64.36   -139.12                                   
REMARK 500 13 CYS A   9       43.05    -97.21                                   
REMARK 500 13 LYS A  10       92.49    -28.06                                   
REMARK 500 14 CYS A   9       43.51    -97.18                                   
REMARK 500 14 LYS A  10       90.36    -27.35                                   
REMARK 500 14 SER A  12      110.08   -165.00                                   
REMARK 500 15 CYS A   9       46.02    -97.11                                   
REMARK 500 15 LYS A  10       90.32    -27.05                                   
REMARK 500 15 SER A  12      110.91   -162.88                                   
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   6         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.24    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  19         0.25    SIDE CHAIN                              
REMARK 500 14 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  19         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1JLZ A    1    23  UNP    P83243   SCK1_TITCA       1     23             
SEQRES   1 A   23  ALA CYS GLY SER CYS ARG LYS LYS CYS LYS GLY SER GLY          
SEQRES   2 A   23  LYS CYS ILE ASN GLY ARG CYS LYS CYS TYR                      
HELIX    1   1 SER A    4  CYS A    9  1                                   6    
SHEET    1   A 2 GLY A  13  ILE A  16  0                                        
SHEET    2   A 2 ARG A  19  CYS A  22 -1  O  ARG A  19   N  ILE A  16           
SSBOND   1 CYS A    2    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    5    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A    9    CYS A   22                          1555   1555  2.02  
CRYST1                                                               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   ALA A   1       0.898 -13.349  -6.066  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.230 -14.083  -5.425  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.956 -13.151  -4.451  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.465 -12.879  -3.367  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.316 -15.293  -4.662  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.525 -12.542  -6.604  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.407 -13.990  -6.710  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.549 -13.004  -5.334  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.919 -14.418  -6.186  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.394 -15.053  -3.611  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.292 -15.550  -5.045  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.354 -16.131  -4.790  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.118 -12.665  -4.837  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.902 -11.745  -3.953  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.389 -12.084  -4.052  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.007 -12.482  -3.078  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.687 -10.295  -4.395  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.920  -9.984  -4.632  1.00  0.00           S  
ATOM     19  H   CYS A   2      -2.475 -12.910  -5.717  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.574 -11.863  -2.932  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.209 -10.122  -5.325  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.072  -9.628  -3.638  1.00  0.00           H  
ATOM     23  N   GLY A   3      -4.955 -11.919  -5.226  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.408 -12.216  -5.435  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.202 -10.909  -5.409  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.124 -10.751  -4.625  1.00  0.00           O  
ATOM     27  H   GLY A   3      -4.417 -11.594  -5.977  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -6.543 -12.701  -6.391  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.761 -12.863  -4.648  1.00  0.00           H  
ATOM     30  N   SER A   4      -6.844  -9.977  -6.269  1.00  0.00           N  
ATOM     31  CA  SER A   4      -7.555  -8.659  -6.334  1.00  0.00           C  
ATOM     32  C   SER A   4      -7.335  -7.884  -5.026  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.163  -7.079  -4.623  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.054  -8.893  -6.567  1.00  0.00           C  
ATOM     35  OG  SER A   4      -9.556  -7.883  -7.432  1.00  0.00           O  
ATOM     36  H   SER A   4      -6.098 -10.151  -6.880  1.00  0.00           H  
ATOM     37  HA  SER A   4      -7.154  -8.083  -7.156  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -9.203  -9.857  -7.024  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -9.575  -8.862  -5.618  1.00  0.00           H  
ATOM     40  HG  SER A   4      -9.649  -8.262  -8.309  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.211  -8.116  -4.371  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -5.899  -7.397  -3.092  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.902  -5.888  -3.347  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.229  -5.106  -2.469  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.516  -7.823  -2.584  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.142  -6.977  -1.025  1.00  0.00           S  
ATOM     47  H   CYS A   5      -5.567  -8.759  -4.732  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.649  -7.642  -2.355  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.504  -8.891  -2.425  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.769  -7.561  -3.319  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.544  -5.486  -4.550  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.522  -4.034  -4.904  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.954  -3.504  -4.934  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.220  -2.401  -4.482  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.884  -3.851  -6.281  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.389  -3.578  -6.116  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.623  -4.898  -6.192  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.477  -5.301  -7.618  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.642  -4.664  -8.390  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -0.361  -4.883  -8.280  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -2.086  -3.810  -9.272  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.292  -6.149  -5.226  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.950  -3.491  -4.165  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -5.024  -4.749  -6.866  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.347  -3.016  -6.786  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.055  -2.919  -6.905  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.211  -3.114  -5.158  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -1.645  -4.773  -5.751  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.166  -5.661  -5.656  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -3.010  -6.041  -7.976  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.022  -5.539  -7.605  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.283  -4.392  -8.866  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -3.069  -3.644  -9.356  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -1.444  -3.323  -9.864  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.873  -4.289  -5.460  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.303  -3.858  -5.525  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.894  -3.922  -4.123  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.535  -2.983  -3.678  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.083  -4.775  -6.468  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.287  -4.017  -7.029  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -12.176  -4.977  -7.823  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -13.054  -4.178  -8.788  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -12.326  -3.980 -10.073  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.616  -5.169  -5.807  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.352  -2.837  -5.878  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.442  -5.088  -7.280  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -10.427  -5.643  -5.925  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.853  -3.590  -6.214  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.941  -3.228  -7.680  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.555  -5.662  -8.382  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.804  -5.532  -7.143  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -13.971  -4.718  -8.973  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.285  -3.216  -8.353  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.010  -3.806 -10.835  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -11.771  -4.833 -10.290  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -11.689  -3.163  -9.989  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.649  -5.008  -3.405  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.157  -5.127  -1.996  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.634  -3.913  -1.229  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.376  -3.197  -0.578  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.627  -6.417  -1.361  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.718  -7.049  -0.496  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -11.681  -7.836  -1.388  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -12.764  -8.493  -0.526  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -12.409  -9.921  -0.265  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.105  -5.728  -3.785  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.238  -5.126  -1.993  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.341  -7.109  -2.141  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.767  -6.194  -0.747  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.266  -7.714   0.225  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -11.263  -6.273   0.022  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -12.142  -7.165  -2.098  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -11.134  -8.602  -1.919  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -12.844  -7.967   0.414  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -13.711  -8.447  -1.044  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.723 -10.186   0.690  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.377 -10.046  -0.338  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -12.883 -10.528  -0.963  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.354  -3.663  -1.382  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.707  -2.474  -0.766  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.645  -1.378  -1.852  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.614  -0.767  -2.072  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.291  -2.848  -0.293  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.384  -3.945   1.145  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.823  -4.247  -1.960  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.298  -2.128   0.070  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.769  -3.352  -1.093  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.754  -1.950  -0.028  1.00  0.00           H  
ATOM    129  N   LYS A  10      -8.760  -1.171  -2.555  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -8.868  -0.163  -3.684  1.00  0.00           C  
ATOM    131  C   LYS A  10      -7.837   0.972  -3.562  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.075   1.998  -2.942  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -10.288   0.428  -3.686  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.161  -0.297  -4.722  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.913   0.728  -5.578  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -10.934   1.406  -6.540  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -11.671   2.362  -7.416  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.541  -1.719  -2.357  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -8.705  -0.676  -4.620  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -10.724   0.309  -2.705  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -10.239   1.479  -3.930  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.538  -0.908  -5.359  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -11.875  -0.925  -4.210  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.686   0.229  -6.142  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -12.359   1.475  -4.937  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -10.186   1.941  -5.974  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -10.455   0.656  -7.150  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.039   3.140  -7.690  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.492   2.746  -6.902  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -11.997   1.868  -8.270  1.00  0.00           H  
ATOM    151  N   GLY A  11      -6.687   0.755  -4.155  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.579   1.758  -4.114  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.269   1.035  -3.798  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.022  -0.048  -4.304  1.00  0.00           O  
ATOM    155  H   GLY A  11      -6.551  -0.095  -4.628  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.502   2.250  -5.073  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.779   2.490  -3.347  1.00  0.00           H  
ATOM    158  N   SER A  12      -3.441   1.622  -2.959  1.00  0.00           N  
ATOM    159  CA  SER A  12      -2.142   0.976  -2.584  1.00  0.00           C  
ATOM    160  C   SER A  12      -2.394  -0.020  -1.452  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.738   0.369  -0.347  1.00  0.00           O  
ATOM    162  CB  SER A  12      -1.150   2.044  -2.118  1.00  0.00           C  
ATOM    163  OG  SER A  12       0.153   1.477  -2.058  1.00  0.00           O  
ATOM    164  H   SER A  12      -3.681   2.488  -2.568  1.00  0.00           H  
ATOM    165  HA  SER A  12      -1.739   0.456  -3.441  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -1.148   2.865  -2.816  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.443   2.405  -1.141  1.00  0.00           H  
ATOM    168  HG  SER A  12       0.756   2.152  -1.740  1.00  0.00           H  
ATOM    169  N   GLY A  13      -2.237  -1.300  -1.728  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.476  -2.347  -0.683  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.282  -3.299  -0.600  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.232  -3.046  -1.168  1.00  0.00           O  
ATOM    173  H   GLY A  13      -1.969  -1.571  -2.631  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.620  -1.869   0.276  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -3.362  -2.912  -0.941  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.452  -4.392   0.116  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.359  -5.401   0.278  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.967  -6.804   0.344  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.969  -7.021   1.006  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.404  -5.119   1.572  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.712  -5.910   1.575  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.380  -5.784   2.944  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.894  -5.924   2.788  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.564  -5.425   4.021  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.315  -4.546   0.554  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.319  -5.341  -0.560  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.620  -4.063   1.640  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -0.197  -5.420   2.417  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.506  -6.950   1.368  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.372  -5.515   0.817  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.149  -4.817   3.369  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.013  -6.562   3.597  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.145  -6.964   2.636  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.225  -5.345   1.939  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.124  -5.863   4.855  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.463  -4.391   4.077  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.572  -5.675   3.993  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.358  -7.751  -0.337  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.864  -9.161  -0.340  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.305 -10.105  -0.076  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.099 -10.388  -0.959  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.485  -9.482  -1.703  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.394  -8.888  -3.021  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.446  -7.529  -0.852  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.607  -9.288   0.438  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.612 -10.549  -1.795  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.447  -8.996  -1.785  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.411 -10.577   1.143  1.00  0.00           N  
ATOM    209  CA  ILE A  16       1.527 -11.500   1.520  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.088 -12.369   2.696  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.180 -12.012   3.429  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.753 -10.676   1.920  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.350  -9.635   2.970  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.314  -9.965   0.687  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.499  -9.431   3.955  1.00  0.00           C  
ATOM    216  H   ILE A  16      -0.249 -10.311   1.821  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.775 -12.130   0.678  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.508 -11.332   2.331  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.126  -8.698   2.480  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.477  -9.979   3.504  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.634  -9.183   0.383  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.428 -10.676  -0.118  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.276  -9.534   0.926  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.511 -10.246   4.665  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       3.361  -8.498   4.480  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.434  -9.407   3.416  1.00  0.00           H  
ATOM    227  N   ASN A  17       1.729 -13.505   2.872  1.00  0.00           N  
ATOM    228  CA  ASN A  17       1.370 -14.428   3.995  1.00  0.00           C  
ATOM    229  C   ASN A  17      -0.111 -14.823   3.882  1.00  0.00           C  
ATOM    230  O   ASN A  17      -0.764 -15.118   4.872  1.00  0.00           O  
ATOM    231  CB  ASN A  17       1.626 -13.716   5.330  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.126 -13.716   5.634  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       3.795 -14.714   5.454  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       3.687 -12.631   6.093  1.00  0.00           N  
ATOM    235  H   ASN A  17       2.451 -13.752   2.257  1.00  0.00           H  
ATOM    236  HA  ASN A  17       1.981 -15.314   3.937  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.270 -12.698   5.268  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.100 -14.231   6.118  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       3.150 -11.825   6.240  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       4.647 -12.623   6.293  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.636 -14.826   2.671  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.069 -15.191   2.451  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.962 -14.171   3.158  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.042 -14.501   3.620  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.079 -14.584   1.903  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -2.282 -15.188   1.391  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.259 -16.174   2.856  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.511 -12.934   3.240  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.312 -11.865   3.914  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.244 -10.586   3.086  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.168 -10.113   2.758  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.739 -11.594   5.309  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.372 -12.550   6.331  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.275 -13.263   7.126  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -2.677 -14.677   7.368  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.926 -15.083   8.582  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -1.943 -15.437   9.364  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.156 -15.139   9.013  1.00  0.00           N  
ATOM    259  H   ARG A  19      -1.635 -12.710   2.853  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.340 -12.185   4.001  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.668 -11.736   5.289  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.958 -10.575   5.592  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.996 -11.986   7.009  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -3.975 -13.285   5.818  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -1.352 -13.242   6.566  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.133 -12.762   8.072  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.756 -15.301   6.617  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -1.001 -15.399   9.030  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.131 -15.744  10.296  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -4.909 -14.872   8.411  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -4.347 -15.450   9.944  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.387 -10.028   2.753  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.418  -8.772   1.946  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.643  -7.583   2.884  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.762  -7.297   3.278  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.549  -8.853   0.908  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.793  -7.240   0.110  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.229 -10.440   3.041  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.468  -8.654   1.439  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.292  -9.585   0.157  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.463  -9.152   1.398  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.579  -6.894   3.223  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -3.680  -5.705   4.118  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.598  -4.449   3.254  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.894  -4.432   2.258  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -2.519  -5.722   5.116  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.949  -5.051   6.422  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.707  -4.624   7.212  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.933  -5.862   7.681  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -0.638  -5.741   9.137  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.705  -7.157   2.872  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.620  -5.723   4.648  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.233  -6.745   5.314  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -1.679  -5.188   4.699  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.551  -4.182   6.199  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.526  -5.747   7.011  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -1.071  -4.021   6.580  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -2.010  -4.046   8.072  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -1.524  -6.750   7.507  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -0.006  -5.934   7.132  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       0.145  -6.377   9.385  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.484  -6.000   9.684  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.369  -4.761   9.356  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.309  -3.409   3.624  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.280  -2.144   2.826  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.280  -1.184   3.467  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.979  -1.290   4.645  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.670  -1.490   2.803  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.969  -2.750   2.667  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.861  -3.461   4.429  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.967  -2.364   1.816  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.814  -0.928   3.713  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.732  -0.820   1.957  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.763  -0.260   2.690  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.767   0.724   3.217  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.476   2.034   3.566  1.00  0.00           C  
ATOM    317  O   TYR A  23      -2.343   2.473   4.696  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.700   0.990   2.153  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.333  -0.111   2.183  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       0.983  -0.433   3.382  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.640  -0.811   1.011  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.939  -1.455   3.406  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.596  -1.833   1.036  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       2.246  -2.156   2.233  1.00  0.00           C  
ATOM    325  OH  TYR A  23       3.187  -3.165   2.257  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.140   2.575   2.698  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.030  -0.222   1.749  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -1.299   0.320   4.102  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.165   1.020   1.179  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.221   1.937   2.353  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.747   0.108   4.287  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       0.140  -0.562   0.088  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.438  -1.706   4.331  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.833  -2.372   0.131  1.00  0.00           H  
ATOM    335  HH  TYR A  23       4.020  -2.787   2.548  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       0.744  -9.878  -9.753  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.482 -11.050  -8.871  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.140 -10.561  -7.460  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.018 -10.189  -6.698  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.727 -11.944  -8.826  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.557  -9.343  -9.388  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.096  -9.263  -9.773  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.955 -10.208 -10.716  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.350 -11.616  -9.264  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.453 -12.956  -9.083  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.152 -11.930  -7.832  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.457 -11.579  -9.532  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.131 -10.567  -7.120  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.576 -10.114  -5.763  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.696 -11.029  -5.271  1.00  0.00           C  
ATOM     16  O   CYS A   2      -2.499 -11.834  -4.376  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -2.093  -8.676  -5.847  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.698  -7.545  -6.063  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.799 -10.878  -7.765  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.746 -10.161  -5.076  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -2.765  -8.583  -6.687  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.618  -8.429  -4.936  1.00  0.00           H  
ATOM     23  N   GLY A   3      -3.864 -10.903  -5.859  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -5.030 -11.751  -5.458  1.00  0.00           C  
ATOM     25  C   GLY A   3      -6.212 -10.855  -5.087  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.773 -10.979  -4.012  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.972 -10.243  -6.575  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.308 -12.393  -6.282  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -4.760 -12.356  -4.605  1.00  0.00           H  
ATOM     30  N   SER A   4      -6.586  -9.952  -5.975  1.00  0.00           N  
ATOM     31  CA  SER A   4      -7.738  -9.020  -5.714  1.00  0.00           C  
ATOM     32  C   SER A   4      -7.587  -8.370  -4.327  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.564  -8.052  -3.664  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.053  -9.807  -5.793  1.00  0.00           C  
ATOM     35  OG  SER A   4      -9.133 -10.720  -4.704  1.00  0.00           O  
ATOM     36  H   SER A   4      -6.103  -9.889  -6.825  1.00  0.00           H  
ATOM     37  HA  SER A   4      -7.741  -8.246  -6.468  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -9.885  -9.125  -5.742  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -9.091 -10.347  -6.731  1.00  0.00           H  
ATOM     40  HG  SER A   4     -10.035 -10.713  -4.378  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.358  -8.182  -3.896  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.091  -7.566  -2.559  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.674  -6.150  -2.501  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.960  -5.642  -1.428  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.579  -7.508  -2.322  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.250  -6.973  -0.625  1.00  0.00           S  
ATOM     47  H   CYS A   5      -5.604  -8.454  -4.460  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.552  -8.173  -1.796  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.152  -8.487  -2.480  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.135  -6.805  -3.012  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.845  -5.515  -3.644  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.404  -4.127  -3.680  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.825  -4.126  -3.121  1.00  0.00           C  
ATOM     54  O   ARG A   6      -9.157  -3.319  -2.266  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -7.431  -3.627  -5.124  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -6.000  -3.495  -5.647  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -5.902  -2.277  -6.567  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -6.117  -2.702  -7.978  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -5.418  -2.156  -8.934  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -4.178  -2.519  -9.122  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.955  -1.245  -9.698  1.00  0.00           N  
ATOM     62  H   ARG A   6      -6.600  -5.956  -4.483  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.784  -3.473  -3.085  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -7.977  -4.329  -5.738  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -7.918  -2.663  -5.160  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -5.322  -3.372  -4.814  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -5.734  -4.383  -6.199  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -6.657  -1.557  -6.291  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -4.924  -1.830  -6.470  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.782  -3.390  -8.187  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.766  -3.214  -8.532  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -3.641  -2.103  -9.854  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -6.903  -0.964  -9.549  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -5.419  -0.830 -10.433  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.662  -5.021  -3.604  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -11.074  -5.086  -3.117  1.00  0.00           C  
ATOM     77  C   LYS A   7     -11.104  -5.739  -1.737  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.850  -5.313  -0.871  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -11.927  -5.891  -4.106  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -12.800  -4.936  -4.926  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.926  -4.172  -5.925  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.769  -3.113  -6.642  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -12.552  -1.787  -5.998  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.357  -5.649  -4.292  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.462  -4.078  -3.031  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -11.280  -6.446  -4.770  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -12.561  -6.578  -3.564  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -13.550  -5.502  -5.460  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -13.283  -4.233  -4.264  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.115  -3.691  -5.398  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -11.524  -4.862  -6.652  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.473  -3.061  -7.680  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.814  -3.378  -6.578  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -12.434  -1.914  -4.973  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -13.374  -1.175  -6.180  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -11.696  -1.346  -6.390  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.276  -6.750  -1.511  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.227  -7.415  -0.162  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.975  -6.323   0.879  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.692  -6.199   1.859  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.090  -8.440  -0.134  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.341  -9.504  -1.204  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.195 -10.631  -0.615  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.312 -11.574   0.208  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.030 -12.806  -0.582  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.673  -7.051  -2.222  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.169  -7.902   0.040  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.151  -7.942  -0.332  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.052  -8.910   0.837  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.861  -9.057  -2.040  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.398  -9.907  -1.540  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.959 -10.208   0.020  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.659 -11.186  -1.417  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.381 -11.082   0.451  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.825 -11.842   1.120  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.603 -13.525   0.036  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.373 -12.577  -1.356  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.918 -13.175  -0.977  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.991  -5.497   0.609  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.674  -4.337   1.491  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.363  -3.097   0.882  1.00  0.00           C  
ATOM    122  O   CYS A   9      -8.766  -2.041   0.754  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.151  -4.136   1.547  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.368  -5.556   2.356  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.484  -5.617  -0.219  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.061  -4.517   2.484  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.767  -4.041   0.542  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.929  -3.237   2.101  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.618  -3.258   0.472  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.432  -2.163  -0.184  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.995  -0.756   0.250  1.00  0.00           C  
ATOM    132  O   LYS A  10     -11.476  -0.203   1.228  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.914  -2.368   0.154  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -13.086  -2.514   1.669  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -14.353  -1.782   2.115  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.822  -2.347   3.457  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -15.786  -1.401   4.089  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.030  -4.134   0.570  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.312  -2.243  -1.254  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -13.481  -1.516  -0.194  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -13.273  -3.261  -0.335  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -13.169  -3.562   1.921  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.232  -2.090   2.174  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -14.142  -0.727   2.220  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -15.129  -1.922   1.377  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -15.305  -3.299   3.296  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.971  -2.481   4.107  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -16.455  -1.934   4.680  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -16.309  -0.888   3.349  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.268  -0.723   4.683  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.073  -0.198  -0.496  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.544   1.170  -0.195  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.062   1.230  -0.567  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.704   1.686  -1.641  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.721  -0.698  -1.266  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.092   1.902  -0.770  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.657   1.378   0.858  1.00  0.00           H  
ATOM    158  N   SER A  12      -7.210   0.762   0.317  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.738   0.762   0.056  1.00  0.00           C  
ATOM    160  C   SER A  12      -5.092  -0.337   0.897  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.988  -0.211   2.106  1.00  0.00           O  
ATOM    162  CB  SER A  12      -5.144   2.119   0.440  1.00  0.00           C  
ATOM    163  OG  SER A  12      -5.389   2.367   1.819  1.00  0.00           O  
ATOM    164  H   SER A  12      -7.548   0.400   1.164  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.557   0.569  -0.992  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.081   2.110   0.266  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -5.600   2.894  -0.162  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.542   2.496   2.252  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.675  -1.414   0.265  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.045  -2.546   1.013  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.668  -2.861   0.432  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.058  -2.036  -0.227  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.787  -1.479  -0.707  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.940  -2.272   2.053  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.673  -3.421   0.934  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.184  -4.055   0.691  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.840  -4.479   0.187  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.862  -5.971  -0.164  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.353  -6.787   0.598  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.204  -4.226   1.277  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.605  -4.269   0.668  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.648  -4.116   1.779  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.998  -3.724   1.173  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.613  -2.643   1.993  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.712  -4.676   1.234  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.586  -3.906  -0.691  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.033  -3.254   1.718  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.120  -4.986   2.039  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.750  -5.213   0.164  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.715  -3.461  -0.040  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.327  -3.348   2.468  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.751  -5.052   2.306  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.651  -4.585   1.164  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.855  -3.371   0.161  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.645  -2.659   1.871  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.380  -2.794   2.996  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       4.245  -1.721   1.686  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.316  -6.318  -1.311  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.265  -7.750  -1.754  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.201  -8.146  -1.938  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.786  -7.946  -2.992  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.033  -7.918  -3.074  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.501  -6.655  -4.260  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.076  -5.625  -1.882  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.707  -8.383  -0.993  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.835  -8.898  -3.482  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.092  -7.814  -2.889  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.793  -8.688  -0.899  1.00  0.00           N  
ATOM    209  CA  ILE A  16       3.234  -9.095  -0.958  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.425 -10.424  -0.232  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.612 -10.810   0.592  1.00  0.00           O  
ATOM    212  CB  ILE A  16       4.097  -8.023  -0.286  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.524  -7.696   1.096  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       4.103  -6.758  -1.146  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       4.663  -7.344   2.052  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.284  -8.816  -0.067  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.535  -9.204  -1.989  1.00  0.00           H  
ATOM    218  HB  ILE A  16       5.108  -8.390  -0.180  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.848  -6.856   1.016  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.989  -8.553   1.477  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.847  -6.071  -0.770  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.130  -6.292  -1.107  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.338  -7.018  -2.167  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       5.276  -6.572   1.612  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       5.264  -8.223   2.233  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.251  -6.990   2.986  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.500 -11.123  -0.539  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.780 -12.442   0.115  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.585 -13.384  -0.097  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.323 -14.264   0.710  1.00  0.00           O  
ATOM    231  CB  ASN A  17       5.017 -12.216   1.614  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.495 -11.910   1.857  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.188 -12.672   2.502  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       7.012 -10.818   1.363  1.00  0.00           N  
ATOM    235  H   ASN A  17       5.126 -10.774  -1.207  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.662 -12.879  -0.325  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.415 -11.385   1.952  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.741 -13.104   2.161  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.454 -10.204   0.842  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.959 -10.614   1.511  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.862 -13.192  -1.185  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.673 -14.051  -1.481  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.646 -13.881  -0.363  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.082 -14.805  -0.037  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.104 -12.475  -1.807  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       1.237 -13.750  -2.424  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.977 -15.085  -1.536  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.591 -12.701   0.221  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.379 -12.433   1.326  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.988 -11.048   1.125  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.301 -10.117   0.736  1.00  0.00           O  
ATOM    252  CB  ARG A  19       0.352 -12.480   2.673  1.00  0.00           C  
ATOM    253  CG  ARG A  19       0.229 -13.884   3.286  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.368 -13.789   4.693  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.849 -13.951   4.616  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.421 -15.004   5.136  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.633 -15.063   6.423  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -2.785 -15.996   4.369  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.194 -11.984  -0.076  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.160 -13.178   1.310  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       1.396 -12.246   2.520  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.083 -11.753   3.341  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -0.411 -14.497   2.667  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       1.208 -14.334   3.345  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.048 -14.569   5.314  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.133 -12.825   5.120  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.393 -13.268   4.175  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -2.356 -14.302   7.011  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -3.072 -15.868   6.822  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -2.626 -15.949   3.383  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -3.224 -16.801   4.768  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.271 -10.914   1.382  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.951  -9.595   1.206  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.197  -8.955   2.575  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.100  -9.344   3.298  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.286  -9.802   0.470  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.280  -8.283   0.516  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.788 -11.688   1.688  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.312  -8.946   0.618  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.088 -10.065  -0.559  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.835 -10.603   0.942  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.410  -7.957   2.906  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.577  -7.232   4.199  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.160  -5.856   3.888  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.838  -5.271   2.870  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.215  -7.072   4.880  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.417  -6.833   6.378  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -0.156  -6.199   6.969  1.00  0.00           C  
ATOM    289  CE  LYS A  21       0.971  -7.233   7.000  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       0.914  -7.989   8.283  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.715  -7.668   2.280  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.249  -7.780   4.842  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.633  -7.970   4.733  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.695  -6.230   4.449  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.258  -6.170   6.526  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.609  -7.774   6.870  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.143  -5.358   6.360  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -0.360  -5.862   7.974  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       0.855  -7.919   6.173  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.923  -6.731   6.920  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       1.848  -8.399   8.486  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       0.209  -8.750   8.207  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       0.647  -7.344   9.054  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.016  -5.344   4.744  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.633  -4.005   4.492  1.00  0.00           C  
ATOM    306  C   CYS A  22      -3.857  -2.936   5.259  1.00  0.00           C  
ATOM    307  O   CYS A  22      -3.154  -3.230   6.213  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.092  -4.003   4.957  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.962  -5.444   4.285  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.257  -5.845   5.549  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.593  -3.786   3.436  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -6.123  -4.036   6.035  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -6.575  -3.100   4.614  1.00  0.00           H  
ATOM    314  N   TYR A  23      -3.985  -1.701   4.832  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -3.267  -0.569   5.501  1.00  0.00           C  
ATOM    316  C   TYR A  23      -4.205   0.109   6.501  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.742   0.453   7.576  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -2.832   0.457   4.450  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.530   0.027   3.818  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.379  -0.108   4.603  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -1.472  -0.231   2.443  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       0.829  -0.501   4.014  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.265  -0.623   1.853  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.886  -0.759   2.638  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.077  -1.145   2.056  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -5.368   0.275   6.174  1.00  0.00           O  
ATOM    327  H   TYR A  23      -4.557  -1.523   4.059  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -2.398  -0.947   6.018  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -3.593   0.535   3.688  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -2.699   1.419   4.923  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -0.423   0.091   5.664  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.360  -0.126   1.837  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       1.717  -0.605   4.620  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.221  -0.823   0.793  1.00  0.00           H  
ATOM    335  HH  TYR A  23       2.300  -0.500   1.380  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.577  -6.883 -10.664  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.564  -7.941 -10.310  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.760  -7.972  -8.792  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.810  -7.845  -8.037  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.048  -9.301 -10.785  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.908  -5.965 -10.307  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.475  -6.837 -11.699  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.343  -7.108 -10.235  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.508  -7.727 -10.790  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.018  -9.357 -10.625  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.262  -9.420 -11.836  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.537 -10.086 -10.227  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.990  -8.142  -8.352  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.289  -8.189  -6.885  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.459  -9.140  -6.634  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.314 -10.147  -5.961  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.658  -6.788  -6.391  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.253  -5.673  -6.631  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.723  -8.241  -8.995  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.420  -8.541  -6.352  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.508  -6.422  -6.948  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.907  -6.832  -5.341  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.612  -8.816  -7.177  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.824  -9.678  -6.996  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.853  -8.946  -6.130  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.392  -9.511  -5.192  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.678  -7.998  -7.710  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.256  -9.897  -7.962  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.541 -10.600  -6.511  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.124  -7.696  -6.446  1.00  0.00           N  
ATOM     31  CA  SER A   4      -9.118  -6.896  -5.660  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.646  -6.794  -4.200  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.444  -6.748  -3.275  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.488  -7.585  -5.731  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.735  -8.002  -7.067  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.668  -7.281  -7.208  1.00  0.00           H  
ATOM     37  HA  SER A   4      -9.192  -5.904  -6.082  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.493  -8.447  -5.084  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -11.255  -6.893  -5.410  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.571  -7.621  -7.348  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.344  -6.756  -4.001  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.768  -6.658  -2.620  1.00  0.00           C  
ATOM     43  C   CYS A   5      -7.301  -5.404  -1.919  1.00  0.00           C  
ATOM     44  O   CYS A   5      -7.428  -5.375  -0.706  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.242  -6.572  -2.714  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.520  -6.610  -1.054  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.739  -6.793  -4.771  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.046  -7.534  -2.054  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.868  -7.407  -3.287  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.965  -5.649  -3.203  1.00  0.00           H  
ATOM     51  N   ARG A   6      -7.602  -4.373  -2.681  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -8.121  -3.097  -2.091  1.00  0.00           C  
ATOM     53  C   ARG A   6      -9.411  -3.365  -1.312  1.00  0.00           C  
ATOM     54  O   ARG A   6      -9.569  -2.902  -0.194  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -8.409  -2.096  -3.213  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -7.096  -1.676  -3.882  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -7.159  -0.195  -4.278  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -7.064  -0.076  -5.761  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -7.252   1.080  -6.338  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -6.440   2.073  -6.095  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -8.250   1.244  -7.162  1.00  0.00           N  
ATOM     62  H   ARG A   6      -7.478  -4.439  -3.651  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -7.379  -2.684  -1.424  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -9.056  -2.555  -3.946  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -8.895  -1.224  -2.800  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -6.277  -1.830  -3.196  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -6.939  -2.274  -4.767  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -8.092   0.235  -3.941  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.335   0.334  -3.822  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.861  -0.866  -6.303  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -5.672   1.949  -5.468  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -6.587   2.958  -6.537  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -8.871   0.483  -7.352  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -8.394   2.129  -7.604  1.00  0.00           H  
ATOM     75  N   LYS A   7     -10.333  -4.098  -1.905  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -11.632  -4.400  -1.223  1.00  0.00           C  
ATOM     77  C   LYS A   7     -11.426  -5.494  -0.181  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.925  -5.388   0.928  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -12.662  -4.852  -2.260  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -12.755  -3.804  -3.371  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -14.126  -3.886  -4.044  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -13.993  -3.474  -5.510  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.633  -4.665  -6.329  1.00  0.00           N  
ATOM     84  H   LYS A   7     -10.170  -4.443  -2.807  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.985  -3.508  -0.723  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -12.356  -5.799  -2.682  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -13.627  -4.962  -1.788  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -12.620  -2.819  -2.948  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -11.986  -3.988  -4.105  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -14.497  -4.899  -3.984  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -14.813  -3.219  -3.545  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -14.932  -3.068  -5.857  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -13.220  -2.726  -5.605  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -12.795  -5.126  -5.921  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -13.426  -4.366  -7.304  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.427  -5.336  -6.333  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.673  -6.531  -0.511  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.403  -7.627   0.482  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.823  -6.974   1.737  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.282  -7.202   2.844  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.398  -8.622  -0.106  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.772 -10.043   0.324  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.931 -10.454   1.534  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.041 -11.965   1.736  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.194 -12.658   0.727  1.00  0.00           N  
ATOM    106  H   LYS A   8     -10.270  -6.575  -1.404  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.325  -8.132   0.726  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.419  -8.555  -1.185  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.406  -8.387   0.249  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.820 -10.077   0.586  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.583 -10.726  -0.491  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -7.898 -10.187   1.361  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.292  -9.946   2.415  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.703 -12.222   2.730  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -10.070 -12.271   1.615  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.271 -12.184   0.664  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.665 -12.626  -0.201  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -8.053 -13.648   1.011  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.854  -6.112   1.533  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.239  -5.344   2.652  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.919  -3.961   2.688  1.00  0.00           C  
ATOM    122  O   CYS A   9      -8.260  -2.939   2.765  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.729  -5.197   2.405  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.865  -6.686   2.967  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.562  -5.934   0.616  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.413  -5.859   3.585  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.551  -5.054   1.350  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.360  -4.341   2.951  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.248  -3.948   2.591  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.074  -2.677   2.571  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.363  -1.502   3.259  1.00  0.00           C  
ATOM    132  O   LYS A  10     -10.477  -1.286   4.456  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.422  -2.940   3.257  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -12.199  -3.543   4.648  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -13.414  -4.393   5.031  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.036  -5.348   6.165  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -14.275  -5.848   6.827  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.715  -4.799   2.496  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.261  -2.408   1.543  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.962  -2.010   3.352  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.999  -3.629   2.658  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.315  -4.162   4.639  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.076  -2.750   5.369  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -14.217  -3.747   5.354  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.735  -4.965   4.174  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -12.481  -6.182   5.764  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.428  -4.825   6.889  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.582  -5.167   7.550  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -14.080  -6.767   7.276  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.027  -5.960   6.118  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.611  -0.766   2.473  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -8.835   0.402   2.993  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.404   0.315   2.457  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.183  -0.171   1.359  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.547  -1.004   1.521  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.296   1.321   2.659  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.815   0.376   4.071  1.00  0.00           H  
ATOM    158  N   SER A  12      -6.438   0.773   3.227  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.010   0.712   2.782  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.507  -0.725   2.930  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.372  -1.226   4.034  1.00  0.00           O  
ATOM    162  CB  SER A  12      -4.161   1.647   3.644  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.008   2.043   2.912  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.656   1.149   4.105  1.00  0.00           H  
ATOM    165  HA  SER A  12      -4.943   1.013   1.746  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.734   2.521   3.903  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.866   1.132   4.549  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.292   2.619   2.199  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.242  -1.385   1.821  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.755  -2.801   1.864  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.518  -2.954   0.977  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.005  -1.984   0.442  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.371  -0.945   0.955  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.503  -3.064   2.881  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.533  -3.459   1.504  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.044  -4.172   0.825  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.837  -4.439  -0.020  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.017  -5.764  -0.763  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.500  -6.734  -0.202  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.402  -4.526   0.875  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.650  -4.164   0.066  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.890  -4.736   0.757  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.135  -3.983   0.283  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.102  -3.863   1.411  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.490  -4.918   1.275  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.712  -3.638  -0.733  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.296  -3.839   1.702  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.501  -5.532   1.254  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.567  -4.580  -0.928  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.738  -3.090   0.001  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.787  -4.623   1.827  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.990  -5.782   0.513  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.595  -4.525  -0.529  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.853  -2.997  -0.056  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.642  -4.746   1.499  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       4.582  -3.683   2.295  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.756  -3.076   1.226  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.622  -5.804  -2.017  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.747  -7.054  -2.830  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.595  -7.346  -3.505  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.896  -6.828  -4.570  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.842  -6.873  -3.886  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.593  -5.306  -4.757  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.235  -5.001  -2.425  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.002  -7.884  -2.183  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.798  -7.688  -4.593  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.809  -6.867  -3.404  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.395  -8.176  -2.876  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.737  -8.539  -3.441  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.071  -9.980  -3.062  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.466 -10.547  -2.167  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.836  -7.599  -2.910  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.572  -7.222  -1.445  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.871  -6.328  -3.759  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.721  -8.460  -0.560  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.106  -8.566  -2.021  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.695  -8.461  -4.518  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.792  -8.098  -2.984  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       4.283  -6.470  -1.135  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.570  -6.831  -1.349  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.536  -5.608  -3.304  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       2.878  -5.909  -3.824  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.225  -6.567  -4.751  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       4.146  -8.172   0.391  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.370  -9.174  -1.044  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       2.751  -8.906  -0.399  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.024 -10.573  -3.752  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.419 -11.989  -3.466  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.194 -12.902  -3.629  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.097 -13.947  -3.001  1.00  0.00           O  
ATOM    231  CB  ASN A  17       4.955 -12.084  -2.033  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.422 -11.653  -2.005  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.225 -12.137  -2.777  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.808 -10.754  -1.141  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.478 -10.081  -4.468  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.186 -12.293  -4.159  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.375 -11.438  -1.389  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.875 -13.104  -1.686  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.160 -10.363  -0.519  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.746 -10.472  -1.114  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.259 -12.503  -4.469  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.025 -13.319  -4.688  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.257 -13.412  -3.370  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.377 -14.415  -3.085  1.00  0.00           O  
ATOM    245  H   GLY A  18       2.369 -11.659  -4.954  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       0.407 -12.846  -5.439  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.298 -14.311  -5.014  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.320 -12.366  -2.570  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.391 -12.357  -1.254  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.990 -10.972  -1.015  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.358  -9.964  -1.286  1.00  0.00           O  
ATOM    252  CB  ARG A  19       0.604 -12.689  -0.130  1.00  0.00           C  
ATOM    253  CG  ARG A  19       0.394 -14.135   0.350  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.111 -14.136   1.797  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.580 -13.887   1.813  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.275 -14.151   2.887  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -1.826 -13.795   4.060  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -3.422 -14.767   2.788  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.843 -11.578  -2.840  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.182 -13.094  -1.267  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       1.613 -12.579  -0.505  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.455 -12.010   0.697  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -0.331 -14.627  -0.283  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       1.332 -14.668   0.300  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.096 -15.094   2.250  1.00  0.00           H  
ATOM    266  HD3 ARG A  19       0.392 -13.359   2.355  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.025 -13.525   1.018  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -0.951 -13.319   4.136  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.358 -14.000   4.882  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.769 -15.036   1.890  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -3.951 -14.973   3.611  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.201 -10.926  -0.506  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.871  -9.620  -0.231  1.00  0.00           C  
ATOM    274  C   CYS A  20      -2.964  -9.418   1.286  1.00  0.00           C  
ATOM    275  O   CYS A  20      -3.795 -10.021   1.946  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.279  -9.632  -0.859  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.293  -8.272  -0.208  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.671 -11.761  -0.302  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.285  -8.820  -0.668  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.192  -9.527  -1.930  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.760 -10.573  -0.635  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.128  -8.558   1.824  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.151  -8.271   3.290  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.690  -6.857   3.491  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.543  -6.011   2.624  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -0.732  -8.375   3.865  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -0.777  -9.047   5.247  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -0.116  -8.142   6.292  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.405  -8.279   6.198  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       1.872  -9.329   7.149  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.488  -8.086   1.252  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -2.799  -8.978   3.787  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.120  -8.967   3.199  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.307  -7.386   3.956  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -1.804  -9.229   5.531  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -0.246  -9.986   5.204  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.398  -7.116   6.109  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -0.440  -8.435   7.279  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       1.679  -8.558   5.192  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.868  -7.336   6.449  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       1.814 -10.260   6.692  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       1.271  -9.320   7.999  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.857  -9.138   7.418  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.314  -6.599   4.618  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.876  -5.240   4.888  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.889  -4.456   5.752  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.084  -5.035   6.462  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.218  -5.356   5.625  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.193  -6.735   4.961  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.414  -7.305   5.287  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.023  -4.722   3.952  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.035  -5.523   6.675  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.771  -4.436   5.504  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.952  -3.144   5.686  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -2.026  -2.284   6.490  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.739  -1.821   7.762  1.00  0.00           C  
ATOM    317  O   TYR A  23      -2.062  -1.628   8.760  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.617  -1.058   5.667  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.485  -1.418   4.732  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       0.679  -2.013   5.234  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.598  -1.150   3.363  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.728  -2.340   4.367  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.451  -1.476   2.496  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.615  -2.071   2.998  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.650  -2.391   2.145  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.948  -1.668   7.718  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.613  -2.726   5.097  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -1.145  -2.850   6.755  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -2.462  -0.713   5.091  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -1.293  -0.272   6.333  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.767  -2.222   6.291  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -1.495  -0.691   2.975  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.626  -2.799   4.753  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       0.363  -1.270   1.439  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.220  -1.622   2.069  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.829 -14.757  -7.444  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.291 -14.527  -7.263  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.538 -13.878  -5.899  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.246 -14.462  -4.868  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.031 -15.866  -7.340  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.302 -13.936  -7.085  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.621 -14.889  -8.455  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.544 -15.606  -6.917  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.651 -13.872  -8.044  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.485 -15.969  -8.315  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.800 -15.900  -6.581  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.332 -16.673  -7.181  1.00  0.00           H  
ATOM     13  N   CYS A   2      -3.076 -12.676  -5.898  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.359 -11.956  -4.616  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.796 -12.244  -4.182  1.00  0.00           C  
ATOM     16  O   CYS A   2      -5.030 -12.835  -3.140  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.186 -10.452  -4.826  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.433 -10.076  -5.065  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.296 -12.246  -6.750  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.676 -12.295  -3.852  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.743 -10.145  -5.699  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.553  -9.923  -3.959  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.750 -11.826  -4.985  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -7.194 -12.056  -4.662  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.930 -10.716  -4.606  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.695 -10.464  -3.689  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.510 -11.358  -5.811  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.637 -12.680  -5.425  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -7.275 -12.547  -3.705  1.00  0.00           H  
ATOM     30  N   SER A   4      -7.703  -9.860  -5.584  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.380  -8.523  -5.614  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.030  -7.743  -4.335  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.816  -6.948  -3.840  1.00  0.00           O  
ATOM     34  CB  SER A   4      -9.895  -8.732  -5.712  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.249  -8.966  -7.069  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.082 -10.103  -6.303  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.037  -7.968  -6.476  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.182  -9.584  -5.119  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.404  -7.851  -5.343  1.00  0.00           H  
ATOM     40  HG  SER A   4     -10.383  -9.910  -7.181  1.00  0.00           H  
ATOM     41  N   CYS A   5      -6.845  -7.976  -3.809  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.393  -7.276  -2.564  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.317  -5.765  -2.811  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.479  -4.975  -1.895  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.007  -7.797  -2.175  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.476  -7.029  -0.627  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.245  -8.620  -4.241  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.090  -7.477  -1.762  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -5.048  -8.868  -2.046  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.300  -7.556  -2.955  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.061  -5.370  -4.041  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.951  -3.915  -4.384  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.269  -3.195  -4.084  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.270  -2.125  -3.497  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.617  -3.765  -5.870  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.384  -4.606  -6.204  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -3.687  -4.027  -7.436  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.968  -5.117  -8.154  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.790  -5.502  -7.743  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -0.770  -4.694  -7.837  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -1.633  -6.695  -7.238  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.929  -6.040  -4.744  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.161  -3.469  -3.796  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -6.456  -4.101  -6.463  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.413  -2.728  -6.091  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.703  -4.594  -5.366  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -4.686  -5.622  -6.408  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.423  -3.588  -8.093  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -2.981  -3.270  -7.129  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -3.379  -5.545  -8.933  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.889  -3.780  -8.224  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.132  -4.991  -7.524  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -2.414  -7.315  -7.166  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -0.731  -6.989  -6.922  1.00  0.00           H  
ATOM     75  N   LYS A   7      -8.384  -3.768  -4.493  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.714  -3.121  -4.249  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.148  -3.351  -2.805  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.677  -2.451  -2.173  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.760  -3.705  -5.202  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -10.467  -3.241  -6.631  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -9.386  -4.134  -7.247  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -9.606  -4.249  -8.762  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -8.542  -3.493  -9.488  1.00  0.00           N  
ATOM     84  H   LYS A   7      -8.341  -4.624  -4.970  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.624  -2.054  -4.415  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -10.725  -4.784  -5.159  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.742  -3.365  -4.911  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.369  -3.306  -7.222  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.120  -2.219  -6.613  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -8.414  -3.702  -7.057  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -9.436  -5.116  -6.803  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -9.564  -5.289  -9.050  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -10.574  -3.845  -9.021  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -8.166  -2.739  -8.877  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -8.945  -3.072 -10.350  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -7.772  -4.141  -9.747  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.912  -4.538  -2.265  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.293  -4.820  -0.837  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.688  -3.719   0.037  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.345  -3.157   0.898  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.742  -6.185  -0.417  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.648  -7.289  -0.968  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.355  -8.604  -0.243  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.968  -9.108  -0.643  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.944 -10.597  -0.579  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.471  -5.233  -2.796  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.369  -4.812  -0.739  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.743  -6.306  -0.810  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.716  -6.247   0.660  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -11.683  -7.016  -0.815  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.462  -7.414  -2.024  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.386  -8.440   0.825  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -11.096  -9.340  -0.516  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.744  -8.786  -1.648  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.232  -8.708   0.036  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.198 -10.959  -1.207  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -9.866 -10.971  -0.883  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -8.750 -10.900   0.396  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.449  -3.383  -0.244  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.757  -2.280   0.481  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.870  -1.005  -0.382  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.907  -0.281  -0.560  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.281  -2.651   0.700  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.159  -4.154   1.704  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.986  -3.839  -0.976  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.240  -2.115   1.433  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.809  -2.821  -0.257  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.780  -1.838   1.204  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.056  -0.762  -0.937  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -9.337   0.426  -1.836  1.00  0.00           C  
ATOM    131  C   LYS A  10      -8.398   1.614  -1.558  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.684   2.485  -0.749  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -10.798   0.866  -1.626  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.652   0.446  -2.827  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.383   1.387  -4.007  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.692   1.680  -4.747  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.436   1.721  -6.214  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.780  -1.396  -0.780  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -9.210   0.120  -2.864  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -11.186   0.400  -0.732  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -10.842   1.940  -1.517  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.402  -0.565  -3.109  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.697   0.497  -2.558  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.962   2.313  -3.641  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.686   0.920  -4.686  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.412   0.905  -4.529  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.082   2.634  -4.423  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -13.207   2.233  -6.687  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.386   0.749  -6.584  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -11.537   2.209  -6.396  1.00  0.00           H  
ATOM    151  N   GLY A  11      -7.274   1.622  -2.235  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -6.264   2.713  -2.059  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.857   2.143  -2.255  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.135   2.553  -3.148  1.00  0.00           O  
ATOM    155  H   GLY A  11      -7.093   0.887  -2.864  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -6.444   3.491  -2.787  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.346   3.123  -1.064  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.476   1.198  -1.422  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.121   0.568  -1.525  1.00  0.00           C  
ATOM    160  C   SER A  12      -2.966  -0.465  -0.408  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.842  -0.112   0.754  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.038   1.641  -1.384  1.00  0.00           C  
ATOM    163  OG  SER A  12      -1.644   2.084  -2.676  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.093   0.899  -0.721  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.024   0.079  -2.484  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.427   2.477  -0.827  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.187   1.226  -0.859  1.00  0.00           H  
ATOM    168  HG  SER A  12      -1.762   3.036  -2.713  1.00  0.00           H  
ATOM    169  N   GLY A  13      -2.981  -1.734  -0.759  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.845  -2.817   0.265  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.642  -3.703  -0.062  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.821  -3.368  -0.900  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.089  -1.973  -1.703  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.707  -2.372   1.241  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -3.740  -3.422   0.269  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.550  -4.830   0.606  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.420  -5.785   0.380  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.962  -7.218   0.360  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.640  -7.644   1.281  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.606  -5.640   1.509  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.982  -6.083   1.007  1.00  0.00           C  
ATOM    182  CD  LYS A  14       2.971  -6.123   2.175  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.384  -5.849   1.656  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.256  -5.422   2.786  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.238  -5.048   1.267  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.054  -5.568  -0.565  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.651  -4.607   1.823  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.313  -6.257   2.345  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.904  -7.067   0.568  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.336  -5.385   0.263  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       2.701  -5.371   2.902  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.943  -7.098   2.638  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.785  -6.748   1.213  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.349  -5.066   0.913  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.126  -6.070   3.589  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.001  -4.455   3.075  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       6.250  -5.443   2.484  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.654  -7.954  -0.686  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.124  -9.375  -0.807  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.090 -10.298  -0.795  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.823 -10.387  -1.767  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.905  -9.567  -2.114  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.971  -8.878  -3.506  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.100  -7.567  -1.393  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.761  -9.620   0.034  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.068 -10.621  -2.282  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.859  -9.065  -2.038  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.304 -10.972   0.311  1.00  0.00           N  
ATOM    209  CA  ILE A  16       1.474 -11.896   0.438  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.149 -12.991   1.452  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.339 -12.796   2.343  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.701 -11.106   0.907  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.330 -10.253   2.127  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.180 -10.196  -0.226  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.506 -10.211   3.103  1.00  0.00           C  
ATOM    216  H   ILE A  16      -0.310 -10.859   1.069  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.682 -12.346  -0.522  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.491 -11.795   1.172  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.094  -9.248   1.806  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.471 -10.683   2.620  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.994 -10.675  -1.177  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.239 -10.012  -0.117  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.646  -9.258  -0.185  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.336  -9.437   3.836  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.416 -10.001   2.561  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.593 -11.166   3.601  1.00  0.00           H  
ATOM    227  N   ASN A  17       1.779 -14.139   1.313  1.00  0.00           N  
ATOM    228  CA  ASN A  17       1.529 -15.276   2.253  1.00  0.00           C  
ATOM    229  C   ASN A  17       0.048 -15.673   2.193  1.00  0.00           C  
ATOM    230  O   ASN A  17      -0.524 -16.138   3.169  1.00  0.00           O  
ATOM    231  CB  ASN A  17       1.907 -14.847   3.676  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.376 -15.182   3.933  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       3.692 -16.252   4.414  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       4.293 -14.306   3.630  1.00  0.00           N  
ATOM    235  H   ASN A  17       2.421 -14.252   0.581  1.00  0.00           H  
ATOM    236  HA  ASN A  17       2.133 -16.119   1.960  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.754 -13.783   3.783  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.289 -15.373   4.387  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       4.037 -13.443   3.242  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       5.237 -14.510   3.788  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.567 -15.493   1.042  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.010 -15.849   0.874  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.857 -15.014   1.834  1.00  0.00           C  
ATOM    244  O   GLY A  18      -3.872 -15.475   2.330  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.071 -15.123   0.282  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -2.313 -15.651  -0.144  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.149 -16.896   1.094  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.442 -13.789   2.093  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.209 -12.895   3.018  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.186 -11.470   2.467  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.167 -11.007   1.982  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.570 -12.927   4.411  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.657 -12.777   5.488  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.477 -13.849   6.569  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.811 -14.388   6.959  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.459 -13.864   7.963  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -5.018 -14.028   9.180  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.547 -13.176   7.749  1.00  0.00           N  
ATOM    259  H   ARG A  19      -1.620 -13.455   1.669  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -4.231 -13.238   3.082  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -2.053 -13.867   4.545  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -1.864 -12.115   4.501  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.581 -11.799   5.939  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.633 -12.888   5.037  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.864 -14.651   6.187  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -3.000 -13.412   7.434  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -5.201 -15.136   6.460  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -4.183 -14.554   9.343  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.514 -13.628   9.950  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.885 -13.052   6.816  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.044 -12.775   8.519  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.309 -10.784   2.528  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.385  -9.387   1.998  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.471  -8.390   3.160  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.535  -8.159   3.711  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.624  -9.254   1.093  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.935  -7.511   0.681  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.108 -11.197   2.917  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.494  -9.182   1.417  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.461  -9.810   0.182  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.485  -9.657   1.605  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.357  -7.780   3.498  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -3.334  -6.759   4.588  1.00  0.00           C  
ATOM    284  C   LYS A  21      -3.319  -5.381   3.928  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.693  -5.203   2.899  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -2.074  -6.937   5.438  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.358  -6.491   6.875  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.044  -6.117   7.564  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.386  -7.375   8.135  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -1.211  -7.900   9.259  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.533  -7.978   3.009  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.215  -6.860   5.205  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -1.781  -7.977   5.433  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -1.276  -6.336   5.029  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.016  -5.634   6.863  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -2.829  -7.299   7.416  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.379  -5.658   6.846  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -1.243  -5.422   8.366  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -0.311  -8.126   7.362  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       0.602  -7.133   8.496  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -2.026  -8.420   8.878  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.547  -7.105   9.841  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.636  -8.539   9.842  1.00  0.00           H  
ATOM    304  N   CYS A  22      -4.006  -4.417   4.500  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -4.046  -3.049   3.894  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.995  -2.162   4.556  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.501  -2.465   5.630  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.430  -2.428   4.101  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.718  -3.583   3.561  1.00  0.00           S  
ATOM    310  H   CYS A  22      -4.504  -4.597   5.321  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.839  -3.119   2.837  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.567  -2.205   5.149  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.502  -1.516   3.528  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.658  -1.071   3.907  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.636  -0.124   4.454  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.343   1.015   5.191  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.087   1.738   4.548  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.811   0.465   3.305  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.156  -0.569   2.775  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.021  -1.239   3.649  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.192  -0.851   1.403  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       1.920  -2.191   3.152  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.091  -1.804   0.907  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.955  -2.473   1.781  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.841  -3.410   1.291  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -2.128   1.146   6.385  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.083  -0.880   3.046  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -0.984  -0.649   5.136  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.474   0.776   2.511  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.257   1.320   3.665  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       0.994  -1.022   4.706  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -0.475  -0.336   0.728  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       2.587  -2.707   3.826  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.118  -2.021  -0.151  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.722  -3.166   1.584  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       5.510 -12.546  -1.367  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.339 -13.264  -1.947  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.043 -12.623  -1.445  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.691 -12.754  -0.283  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.379 -14.733  -1.521  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.293 -11.532  -1.292  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.338 -12.679  -1.984  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.717 -12.925  -0.421  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.377 -13.202  -3.024  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.341 -15.154  -1.769  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.603 -15.277  -2.038  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.219 -14.802  -0.456  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.339 -11.936  -2.320  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.055 -11.270  -1.929  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.043 -11.662  -2.918  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.077 -12.181  -2.531  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.240  -9.752  -1.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.314  -9.260  -0.577  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.660 -11.859  -3.242  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.774 -11.587  -0.937  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.691  -9.455  -2.883  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.279  -9.271  -1.843  1.00  0.00           H  
ATOM     23  N   GLY A   3       0.187 -11.413  -4.190  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -0.822 -11.759  -5.241  1.00  0.00           C  
ATOM     25  C   GLY A   3      -1.392 -10.477  -5.853  1.00  0.00           C  
ATOM     26  O   GLY A   3      -2.592 -10.356  -6.038  1.00  0.00           O  
ATOM     27  H   GLY A   3       1.033 -10.996  -4.451  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -0.347 -12.348  -6.013  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -1.624 -12.329  -4.796  1.00  0.00           H  
ATOM     30  N   SER A   4      -0.534  -9.527  -6.168  1.00  0.00           N  
ATOM     31  CA  SER A   4      -0.995  -8.235  -6.774  1.00  0.00           C  
ATOM     32  C   SER A   4      -1.977  -7.546  -5.813  1.00  0.00           C  
ATOM     33  O   SER A   4      -2.923  -6.889  -6.227  1.00  0.00           O  
ATOM     34  CB  SER A   4      -1.679  -8.526  -8.116  1.00  0.00           C  
ATOM     35  OG  SER A   4      -0.693  -8.611  -9.136  1.00  0.00           O  
ATOM     36  H   SER A   4       0.422  -9.667  -6.003  1.00  0.00           H  
ATOM     37  HA  SER A   4      -0.143  -7.592  -6.937  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -2.210  -9.462  -8.057  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -2.378  -7.731  -8.342  1.00  0.00           H  
ATOM     40  HG  SER A   4      -0.970  -9.284  -9.762  1.00  0.00           H  
ATOM     41  N   CYS A   5      -1.747  -7.705  -4.528  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -2.639  -7.092  -3.493  1.00  0.00           C  
ATOM     43  C   CYS A   5      -2.643  -5.566  -3.627  1.00  0.00           C  
ATOM     44  O   CYS A   5      -3.634  -4.922  -3.324  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -2.128  -7.481  -2.105  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.276  -6.892  -0.833  1.00  0.00           S  
ATOM     47  H   CYS A   5      -0.980  -8.243  -4.242  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -3.641  -7.465  -3.624  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.044  -8.555  -2.042  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -1.156  -7.036  -1.944  1.00  0.00           H  
ATOM     51  N   ARG A   6      -1.543  -4.991  -4.069  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -1.464  -3.503  -4.222  1.00  0.00           C  
ATOM     53  C   ARG A   6      -2.481  -3.038  -5.264  1.00  0.00           C  
ATOM     54  O   ARG A   6      -3.213  -2.087  -5.040  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -0.059  -3.100  -4.670  1.00  0.00           C  
ATOM     56  CG  ARG A   6       0.212  -1.657  -4.240  1.00  0.00           C  
ATOM     57  CD  ARG A   6       1.180  -0.999  -5.225  1.00  0.00           C  
ATOM     58  NE  ARG A   6       1.021   0.481  -5.158  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       1.027   1.189  -6.255  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       1.890   0.928  -7.198  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.167   2.159  -6.408  1.00  0.00           N  
ATOM     62  H   ARG A   6      -0.766  -5.542  -4.297  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -1.685  -3.034  -3.274  1.00  0.00           H  
ATOM     64  HB2 ARG A   6       0.668  -3.757  -4.214  1.00  0.00           H  
ATOM     65  HB3 ARG A   6       0.012  -3.174  -5.745  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.718  -1.108  -4.226  1.00  0.00           H  
ATOM     67  HG3 ARG A   6       0.649  -1.652  -3.253  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       2.194  -1.265  -4.965  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.962  -1.341  -6.227  1.00  0.00           H  
ATOM     70  HE  ARG A   6       0.909   0.922  -4.290  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       2.548   0.184  -7.081  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.893   1.471  -8.037  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -0.496   2.359  -5.687  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.173   2.704  -7.246  1.00  0.00           H  
ATOM     75  N   LYS A   7      -2.527  -3.707  -6.397  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -3.491  -3.328  -7.477  1.00  0.00           C  
ATOM     77  C   LYS A   7      -4.888  -3.788  -7.079  1.00  0.00           C  
ATOM     78  O   LYS A   7      -5.852  -3.059  -7.249  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -3.076  -3.994  -8.792  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -3.349  -3.047  -9.964  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -4.671  -3.427 -10.635  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -5.293  -2.183 -11.279  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -6.767  -2.371 -11.458  1.00  0.00           N  
ATOM     84  H   LYS A   7      -1.922  -4.466  -6.535  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -3.495  -2.250  -7.590  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -2.022  -4.227  -8.757  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -3.641  -4.905  -8.927  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -3.407  -2.031  -9.601  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -2.547  -3.127 -10.683  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -4.486  -4.174 -11.394  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -5.350  -3.825  -9.896  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -5.117  -1.328 -10.644  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -4.834  -2.013 -12.241  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -7.274  -1.619 -10.951  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.058  -3.298 -11.083  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -7.000  -2.318 -12.469  1.00  0.00           H  
ATOM     97  N   LYS A   8      -5.000  -4.982  -6.519  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -6.336  -5.494  -6.063  1.00  0.00           C  
ATOM     99  C   LYS A   8      -6.923  -4.450  -5.113  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.057  -4.022  -5.256  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -6.152  -6.827  -5.329  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -7.315  -7.760  -5.666  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.555  -7.327  -4.883  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.683  -8.336  -5.107  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.654  -9.363  -4.028  1.00  0.00           N  
ATOM    106  H   LYS A   8      -4.198  -5.527  -6.377  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -6.989  -5.625  -6.914  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -5.223  -7.283  -5.640  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -6.129  -6.653  -4.263  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -7.521  -7.711  -6.726  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -7.056  -8.773  -5.395  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.317  -7.279  -3.831  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -8.872  -6.353  -5.225  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.633  -7.822  -5.090  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.552  -8.817  -6.066  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -8.668  -9.574  -3.774  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -10.120 -10.231  -4.363  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.155  -9.002  -3.191  1.00  0.00           H  
ATOM    119  N   CYS A   9      -6.105  -4.004  -4.188  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.508  -2.934  -3.233  1.00  0.00           C  
ATOM    121  C   CYS A   9      -5.972  -1.597  -3.785  1.00  0.00           C  
ATOM    122  O   CYS A   9      -5.387  -0.805  -3.065  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.907  -3.229  -1.848  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.746  -4.651  -1.103  1.00  0.00           S  
ATOM    125  H   CYS A   9      -5.191  -4.352  -4.155  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -7.586  -2.893  -3.166  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.855  -3.450  -1.954  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.030  -2.365  -1.212  1.00  0.00           H  
ATOM    129  N   LYS A  10      -6.152  -1.377  -5.085  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -5.661  -0.136  -5.801  1.00  0.00           C  
ATOM    131  C   LYS A  10      -5.536   1.076  -4.864  1.00  0.00           C  
ATOM    132  O   LYS A  10      -6.470   1.837  -4.661  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -6.626   0.198  -6.948  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -8.069   0.214  -6.432  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -9.037   0.249  -7.619  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -9.524  -1.169  -7.928  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -10.836  -1.400  -7.261  1.00  0.00           N  
ATOM    138  H   LYS A  10      -6.598  -2.063  -5.614  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -4.689  -0.345  -6.222  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -6.379   1.167  -7.354  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.533  -0.549  -7.722  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -8.252  -0.673  -5.843  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -8.224   1.090  -5.821  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -9.884   0.874  -7.374  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -8.533   0.651  -8.485  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -9.638  -1.286  -8.996  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -8.803  -1.886  -7.563  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.279  -2.254  -7.651  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -11.457  -0.580  -7.425  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -10.688  -1.524  -6.239  1.00  0.00           H  
ATOM    151  N   GLY A  11      -4.364   1.227  -4.294  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -4.090   2.355  -3.348  1.00  0.00           C  
ATOM    153  C   GLY A  11      -3.227   1.841  -2.194  1.00  0.00           C  
ATOM    154  O   GLY A  11      -2.028   1.665  -2.342  1.00  0.00           O  
ATOM    155  H   GLY A  11      -3.653   0.576  -4.492  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -3.569   3.146  -3.869  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.023   2.733  -2.956  1.00  0.00           H  
ATOM    158  N   SER A  12      -3.838   1.592  -1.055  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.086   1.074   0.132  1.00  0.00           C  
ATOM    160  C   SER A  12      -3.783  -0.187   0.641  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.886  -0.121   1.160  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.072   2.134   1.234  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.368   2.707   1.352  1.00  0.00           O  
ATOM    164  H   SER A  12      -4.804   1.741  -0.985  1.00  0.00           H  
ATOM    165  HA  SER A  12      -2.073   0.836  -0.157  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.800   1.678   2.172  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -2.350   2.900   0.985  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.367   3.289   2.116  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.151  -1.332   0.483  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.767  -2.616   0.940  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.776  -3.402   1.799  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.712  -2.913   2.140  1.00  0.00           O  
ATOM    173  H   GLY A  13      -2.270  -1.343   0.053  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.653  -2.400   1.520  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.039  -3.209   0.080  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.139  -4.617   2.147  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.258  -5.485   2.990  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.353  -6.937   2.508  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.436  -7.444   2.262  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.715  -5.405   4.448  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -1.532  -5.692   5.374  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -2.049  -6.048   6.769  1.00  0.00           C  
ATOM    183  CE  LYS A  14      -0.954  -5.779   7.803  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      -1.580  -5.538   9.134  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.006  -4.958   1.848  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.236  -5.146   2.914  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -3.099  -4.416   4.649  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -3.491  -6.134   4.623  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.959  -6.519   4.980  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.903  -4.816   5.439  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -2.916  -5.445   6.997  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -2.319  -7.093   6.797  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      -0.298  -6.635   7.863  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      -0.387  -4.909   7.508  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      -2.265  -6.292   9.337  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      -2.067  -4.619   9.125  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      -0.844  -5.535   9.867  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.222  -7.599   2.384  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.200  -9.026   1.926  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.474  -9.873   2.971  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.744  -9.964   2.982  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.478  -9.124   0.578  1.00  0.00           C  
ATOM    203  SG  CYS A  15       1.095  -8.230   0.660  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.379  -7.150   2.600  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.214  -9.391   1.820  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.291 -10.162   0.344  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.097  -8.690  -0.192  1.00  0.00           H  
ATOM    208  N   ILE A  16      -1.232 -10.485   3.851  1.00  0.00           N  
ATOM    209  CA  ILE A  16      -0.637 -11.338   4.928  1.00  0.00           C  
ATOM    210  C   ILE A  16      -1.599 -12.478   5.253  1.00  0.00           C  
ATOM    211  O   ILE A  16      -2.778 -12.407   4.942  1.00  0.00           O  
ATOM    212  CB  ILE A  16      -0.359 -10.504   6.195  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -1.487  -9.489   6.457  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       0.960  -9.750   6.020  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -2.662 -10.186   7.143  1.00  0.00           C  
ATOM    216  H   ILE A  16      -2.206 -10.378   3.802  1.00  0.00           H  
ATOM    217  HA  ILE A  16       0.293 -11.757   4.569  1.00  0.00           H  
ATOM    218  HB  ILE A  16      -0.273 -11.171   7.042  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.115  -8.703   7.098  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.820  -9.059   5.526  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.781 -10.451   6.036  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.078  -9.040   6.825  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       0.952  -9.226   5.077  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -2.287 -10.892   7.870  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -3.253 -10.708   6.406  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -3.276  -9.448   7.641  1.00  0.00           H  
ATOM    227  N   ASN A  17      -1.094 -13.531   5.860  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -1.949 -14.709   6.205  1.00  0.00           C  
ATOM    229  C   ASN A  17      -2.540 -15.301   4.918  1.00  0.00           C  
ATOM    230  O   ASN A  17      -3.609 -15.895   4.928  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -3.073 -14.267   7.151  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -2.574 -14.321   8.596  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -2.951 -15.196   9.349  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -1.734 -13.414   9.015  1.00  0.00           N  
ATOM    235  H   ASN A  17      -0.139 -13.549   6.078  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -1.344 -15.456   6.691  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -3.372 -13.257   6.911  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -3.918 -14.929   7.040  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -1.430 -12.709   8.407  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -1.409 -13.438   9.939  1.00  0.00           H  
ATOM    241  N   GLY A  18      -1.838 -15.145   3.813  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -2.323 -15.687   2.507  1.00  0.00           C  
ATOM    243  C   GLY A  18      -3.650 -15.023   2.143  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.513 -15.645   1.545  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.983 -14.668   3.846  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.593 -15.483   1.737  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -2.470 -16.753   2.592  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.812 -13.765   2.505  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -5.080 -13.036   2.191  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.777 -11.558   1.953  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.995 -10.955   2.671  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -6.056 -13.179   3.361  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -6.991 -14.362   3.102  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -7.944 -14.529   4.287  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -7.174 -14.973   5.482  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.218 -16.222   5.859  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -8.258 -16.671   6.506  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.221 -17.021   5.592  1.00  0.00           N  
ATOM    259  H   ARG A  19      -3.091 -13.300   2.987  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.522 -13.458   1.301  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -5.502 -13.349   4.274  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -6.639 -12.276   3.457  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -7.562 -14.178   2.203  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -6.408 -15.263   2.982  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -8.425 -13.586   4.498  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -8.692 -15.269   4.045  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -6.635 -14.328   5.985  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -9.022 -16.059   6.712  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -8.292 -17.628   6.796  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.423 -16.676   5.099  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -6.257 -17.978   5.879  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.395 -10.983   0.944  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.171  -9.541   0.619  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.364  -8.717   1.113  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.473  -8.865   0.626  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.018  -9.388  -0.904  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.071  -7.636  -1.386  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.012 -11.509   0.395  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.269  -9.200   1.110  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.075  -9.811  -1.212  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.822  -9.917  -1.396  1.00  0.00           H  
ATOM    282  N   LYS A  21      -6.121  -7.839   2.058  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -7.199  -6.958   2.597  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.829  -5.515   2.254  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.660  -5.174   2.235  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -7.294  -7.133   4.122  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -8.709  -7.576   4.508  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -8.995  -7.170   5.956  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -8.258  -8.116   6.907  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -8.891  -9.465   6.860  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.208  -7.746   2.402  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -8.142  -7.212   2.133  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -6.585  -7.884   4.439  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -7.067  -6.198   4.611  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -9.426  -7.103   3.852  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -8.789  -8.648   4.415  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -8.655  -6.158   6.119  1.00  0.00           H  
ATOM    298  HD3 LYS A  21     -10.056  -7.230   6.144  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -7.223  -8.193   6.607  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -8.312  -7.728   7.913  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -8.450 -10.029   6.105  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -9.910  -9.366   6.670  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -8.753  -9.945   7.772  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.802  -4.674   1.975  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.494  -3.255   1.619  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.627  -2.376   2.861  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.317  -2.720   3.806  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.466  -2.762   0.542  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.632  -4.012  -0.759  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.730  -4.980   1.993  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.483  -3.193   1.244  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -9.430  -2.577   0.989  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.089  -1.845   0.114  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.958  -1.246   2.850  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -7.006  -0.301   4.013  1.00  0.00           C  
ATOM    316  C   TYR A  23      -8.041   0.798   3.746  1.00  0.00           C  
ATOM    317  O   TYR A  23      -8.461   1.430   4.702  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.629   0.347   4.205  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -4.681  -0.627   4.871  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -5.065  -1.302   6.038  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.410  -0.846   4.325  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -4.180  -2.196   6.655  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.526  -1.741   4.942  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.911  -2.414   6.107  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -2.039  -3.294   6.716  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.395   0.991   2.594  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.415  -1.023   2.067  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -7.277  -0.842   4.907  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.231   0.632   3.242  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.732   1.226   4.824  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -6.045  -1.134   6.460  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.112  -0.326   3.426  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -4.477  -2.718   7.553  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.547  -1.910   4.519  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -1.967  -3.049   7.642  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.618 -14.464  -8.273  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.723 -13.468  -8.353  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.002 -12.898  -6.958  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.507 -13.405  -5.964  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.984 -14.152  -8.900  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.160 -14.551  -9.202  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.004 -15.387  -7.988  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.083 -14.150  -7.572  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.435 -12.665  -9.017  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.763 -15.186  -9.120  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.300 -13.652  -9.804  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.775 -14.102  -8.166  1.00  0.00           H  
ATOM     13  N   CYS A   2      -2.793 -11.848  -6.889  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.130 -11.217  -5.575  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.452 -11.792  -5.061  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.470 -12.575  -4.124  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -3.264  -9.704  -5.755  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -1.648  -9.006  -6.174  1.00  0.00           S  
ATOM     19  H   CYS A   2      -3.170 -11.474  -7.713  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.345 -11.427  -4.863  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -3.964  -9.496  -6.551  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -3.620  -9.262  -4.837  1.00  0.00           H  
ATOM     23  N   GLY A   3      -5.550 -11.407  -5.676  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -6.895 -11.916  -5.253  1.00  0.00           C  
ATOM     25  C   GLY A   3      -7.821 -10.737  -4.935  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.477 -10.721  -3.907  1.00  0.00           O  
ATOM     27  H   GLY A   3      -5.486 -10.780  -6.425  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.324 -12.505  -6.051  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.787 -12.530  -4.372  1.00  0.00           H  
ATOM     30  N   SER A   4      -7.874  -9.756  -5.815  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.753  -8.561  -5.591  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.338  -7.857  -4.291  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.150  -7.228  -3.626  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.211  -9.021  -5.494  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.537  -9.798  -6.639  1.00  0.00           O  
ATOM     36  H   SER A   4      -7.331  -9.809  -6.629  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.646  -7.876  -6.420  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.342  -9.622  -4.609  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.858  -8.155  -5.437  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.180  -9.308  -7.156  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.076  -7.964  -3.930  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.572  -7.320  -2.675  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.814  -5.807  -2.726  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.988  -5.173  -1.697  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.072  -7.591  -2.534  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.480  -6.954  -0.945  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.455  -8.477  -4.488  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -7.096  -7.738  -1.830  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.893  -8.654  -2.582  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.542  -7.099  -3.336  1.00  0.00           H  
ATOM     51  N   ARG A   6      -6.820  -5.233  -3.911  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.044  -3.758  -4.051  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.415  -3.389  -3.483  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.576  -2.342  -2.877  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -6.982  -3.364  -5.529  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -6.367  -1.968  -5.663  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -5.902  -1.738  -7.106  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -6.453  -0.447  -7.606  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -6.730  -0.301  -8.873  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -7.860  -0.747  -9.349  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.876   0.291  -9.663  1.00  0.00           N  
ATOM     62  H   ARG A   6      -6.673  -5.777  -4.713  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.276  -3.227  -3.505  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -6.376  -4.079  -6.066  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -7.980  -3.356  -5.941  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -7.105  -1.224  -5.400  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -5.521  -1.884  -4.998  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.823  -1.702  -7.133  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.250  -2.546  -7.736  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -6.609   0.293  -6.982  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -8.514  -1.200  -8.743  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -8.073  -0.633 -10.320  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -5.010   0.633  -9.296  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -6.085   0.401 -10.635  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.398  -4.243  -3.680  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -10.774  -3.963  -3.162  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.881  -4.442  -1.718  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.516  -3.795  -0.900  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -11.809  -4.676  -4.035  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.889  -3.975  -5.395  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -12.818  -4.756  -6.336  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -14.103  -3.961  -6.572  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -15.092  -4.290  -5.507  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.227  -5.073  -4.175  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -10.951  -2.896  -3.187  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -11.514  -5.707  -4.175  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -12.775  -4.639  -3.554  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -12.270  -2.973  -5.257  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.902  -3.925  -5.829  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -12.317  -4.916  -7.280  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -13.064  -5.711  -5.894  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -13.882  -2.903  -6.545  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -14.514  -4.218  -7.537  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -15.385  -5.282  -5.600  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -15.922  -3.671  -5.601  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.657  -4.146  -4.573  1.00  0.00           H  
ATOM     97  N   LYS A   8     -10.236  -5.550  -1.386  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.263  -6.056   0.027  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.716  -4.939   0.914  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.331  -4.535   1.886  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.374  -7.296   0.150  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.862  -8.161   1.314  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.663  -8.810   2.006  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.035  -9.162   3.446  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.252  -7.909   4.225  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.714  -6.029  -2.064  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.277  -6.292   0.315  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -9.422  -7.864  -0.768  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.355  -6.990   0.333  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.398  -7.545   2.022  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.519  -8.932   0.939  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.382  -9.708   1.475  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -7.834  -8.119   2.011  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -9.941  -9.751   3.450  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.234  -9.731   3.895  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -10.238  -7.597   4.113  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.611  -7.167   3.875  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.060  -8.087   5.230  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.583  -4.409   0.517  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.958  -3.264   1.234  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.372  -1.981   0.489  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.548  -1.137   0.177  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.431  -3.427   1.228  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.964  -4.863   2.228  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.162  -4.744  -0.299  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.322  -3.228   2.252  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.090  -3.571   0.212  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.975  -2.537   1.635  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.659  -1.871   0.174  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.237  -0.701  -0.590  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.407   0.583  -0.429  1.00  0.00           C  
ATOM    132  O   LYS A  10      -9.612   1.377   0.477  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.668  -0.452  -0.100  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.664  -0.198   1.414  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.781  -1.008   2.079  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.472  -1.180   3.567  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.578  -1.934   4.222  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.261  -2.597   0.421  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.274  -0.958  -1.638  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.076   0.410  -0.609  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.276  -1.318  -0.319  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.710  -0.492   1.829  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -11.828   0.853   1.600  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -13.721  -0.488   1.962  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -12.847  -1.980   1.613  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.547  -1.725   3.681  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.377  -0.208   4.028  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.479  -1.443   4.056  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -13.398  -1.994   5.245  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.630  -2.893   3.822  1.00  0.00           H  
ATOM    151  N   GLY A  11      -8.461   0.756  -1.321  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -7.562   1.952  -1.292  1.00  0.00           C  
ATOM    153  C   GLY A  11      -6.122   1.500  -1.547  1.00  0.00           C  
ATOM    154  O   GLY A  11      -5.787   1.071  -2.639  1.00  0.00           O  
ATOM    155  H   GLY A  11      -8.337   0.075  -2.019  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -7.866   2.650  -2.059  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.622   2.427  -0.325  1.00  0.00           H  
ATOM    158  N   SER A  12      -5.279   1.589  -0.539  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.852   1.162  -0.685  1.00  0.00           C  
ATOM    160  C   SER A  12      -3.625  -0.105   0.142  1.00  0.00           C  
ATOM    161  O   SER A  12      -3.645  -0.065   1.362  1.00  0.00           O  
ATOM    162  CB  SER A  12      -2.932   2.275  -0.182  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.347   3.515  -0.738  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.593   1.933   0.323  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.641   0.958  -1.725  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.987   2.332   0.893  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -1.914   2.058  -0.477  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.239   3.463  -1.691  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.419  -1.227  -0.519  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.198  -2.519   0.205  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.950  -3.215  -0.339  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.193  -2.640  -1.104  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.418  -1.216  -1.499  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.069  -2.321   1.260  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.054  -3.162   0.061  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.741  -4.449   0.064  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.550  -5.229  -0.398  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.914  -6.712  -0.526  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.437  -7.313   0.399  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.587  -5.069   0.614  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.928  -5.312  -0.083  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.001  -5.611   0.966  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.282  -6.076   0.270  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.071  -4.889  -0.169  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.377  -4.863   0.684  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.228  -4.857  -1.358  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.568  -4.069   1.021  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.463  -5.786   1.411  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.837  -6.151  -0.757  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.209  -4.431  -0.640  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.205  -4.717   1.537  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.651  -6.389   1.627  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.871  -6.665   0.957  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.027  -6.677  -0.591  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.942  -5.205  -0.640  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.315  -4.310   0.660  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       4.506  -4.324  -0.834  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.621  -7.295  -1.668  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.914  -8.748  -1.904  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.408  -9.482  -2.107  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.003  -9.421  -3.171  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.800  -8.914  -3.148  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.121  -7.958  -4.530  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.189  -6.769  -2.372  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.420  -9.163  -1.040  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -1.841  -9.957  -3.422  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.797  -8.563  -2.924  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.873 -10.157  -1.080  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.176 -10.894  -1.170  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.118 -12.165  -0.325  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.367 -12.248   0.633  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.313  -9.996  -0.666  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.892  -9.295   0.638  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.632  -8.945  -1.732  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       4.063  -9.279   1.622  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.366 -10.166  -0.238  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.363 -11.161  -2.200  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.192 -10.600  -0.486  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.592  -8.280   0.422  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       2.063  -9.827   1.080  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.561  -9.395  -2.712  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.633  -8.568  -1.580  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.925  -8.132  -1.659  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.935 -10.071   2.346  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       4.090  -8.326   2.131  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       4.989  -9.426   1.086  1.00  0.00           H  
ATOM    227  N   ASN A  17       2.913 -13.152  -0.686  1.00  0.00           N  
ATOM    228  CA  ASN A  17       2.937 -14.444   0.068  1.00  0.00           C  
ATOM    229  C   ASN A  17       1.530 -15.060   0.071  1.00  0.00           C  
ATOM    230  O   ASN A  17       1.140 -15.748   1.004  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.409 -14.180   1.504  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.933 -14.289   1.571  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       5.467 -15.015   2.387  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       5.661 -13.592   0.744  1.00  0.00           N  
ATOM    235  H   ASN A  17       3.498 -13.038  -1.464  1.00  0.00           H  
ATOM    236  HA  ASN A  17       3.620 -15.125  -0.415  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       3.105 -13.188   1.805  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       2.968 -14.908   2.168  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       5.231 -13.005   0.087  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.639 -13.653   0.779  1.00  0.00           H  
ATOM    241  N   GLY A  18       0.773 -14.810  -0.979  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -0.615 -15.359  -1.077  1.00  0.00           C  
ATOM    243  C   GLY A  18      -1.462 -14.779   0.054  1.00  0.00           C  
ATOM    244  O   GLY A  18      -2.357 -15.434   0.565  1.00  0.00           O  
ATOM    245  H   GLY A  18       1.123 -14.256  -1.706  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.045 -15.085  -2.030  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -0.587 -16.435  -0.987  1.00  0.00           H  
ATOM    248  N   ARG A  19      -1.176 -13.553   0.444  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -1.946 -12.895   1.544  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.228 -11.445   1.160  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.427 -10.809   0.492  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.130 -12.934   2.838  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.077 -13.066   4.033  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -1.261 -13.249   5.314  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.044 -11.923   5.955  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -1.391 -11.734   7.199  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.543 -12.169   7.629  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.582 -11.113   8.013  1.00  0.00           N  
ATOM    259  H   ARG A  19      -0.448 -13.061   0.004  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -2.881 -13.415   1.691  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.459 -13.782   2.814  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.558 -12.024   2.933  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.679 -12.172   4.114  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.718 -13.922   3.892  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -1.798 -13.894   5.994  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.308 -13.694   5.073  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -0.641 -11.191   5.443  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -3.161 -12.648   7.006  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.810 -12.019   8.581  1.00  0.00           H  
ATOM    270 HH21 ARG A  19       0.303 -10.783   7.683  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -0.848 -10.966   8.965  1.00  0.00           H  
ATOM    272  N   CYS A  20      -3.363 -10.928   1.575  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.729  -9.518   1.242  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.726  -8.673   2.519  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.679  -8.684   3.282  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.123  -9.494   0.594  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.711  -7.785   0.424  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.979 -11.475   2.106  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.002  -9.119   0.547  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.070  -9.951  -0.383  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.814 -10.051   1.210  1.00  0.00           H  
ATOM    282  N   LYS A  21      -2.665  -7.929   2.730  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.565  -7.046   3.928  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.864  -5.616   3.488  1.00  0.00           C  
ATOM    285  O   LYS A  21      -2.518  -5.228   2.387  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.150  -7.119   4.506  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.119  -6.422   5.868  1.00  0.00           C  
ATOM    288  CD  LYS A  21       0.319  -6.024   6.205  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.035  -7.197   6.880  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       2.442  -7.264   6.396  1.00  0.00           N  
ATOM    291  H   LYS A  21      -1.933  -7.941   2.080  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.283  -7.358   4.673  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -0.861  -8.153   4.623  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.462  -6.625   3.836  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -1.740  -5.538   5.834  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.491  -7.095   6.625  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.841  -5.758   5.297  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       0.311  -5.178   6.876  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       1.029  -7.055   7.950  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       0.527  -8.119   6.637  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       2.449  -7.399   5.365  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       2.928  -8.063   6.854  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.933  -6.378   6.631  1.00  0.00           H  
ATOM    304  N   CYS A  22      -3.499  -4.836   4.334  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -3.826  -3.425   3.966  1.00  0.00           C  
ATOM    306  C   CYS A  22      -2.764  -2.497   4.548  1.00  0.00           C  
ATOM    307  O   CYS A  22      -2.079  -2.842   5.497  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -5.195  -3.041   4.528  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -6.404  -4.329   4.127  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.762  -5.182   5.209  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -3.837  -3.327   2.890  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -5.124  -2.933   5.598  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.511  -2.104   4.093  1.00  0.00           H  
ATOM    314  N   TYR A  23      -2.631  -1.328   3.971  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -1.618  -0.336   4.450  1.00  0.00           C  
ATOM    316  C   TYR A  23      -2.297   0.674   5.377  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.433   1.025   5.107  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.024   0.405   3.250  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.145  -0.372   2.692  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.268  -0.625   3.490  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.108  -0.833   1.372  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       2.352  -1.342   2.966  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       1.191  -1.548   0.848  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       2.313  -1.803   1.645  1.00  0.00           C  
ATOM    325  OH  TYR A  23       3.381  -2.508   1.128  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -1.669   1.077   6.343  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.204  -1.105   3.209  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -0.833  -0.850   4.984  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.780   0.512   2.486  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.689   1.382   3.563  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       1.299  -0.269   4.509  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -0.759  -0.638   0.757  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       3.218  -1.538   3.581  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.160  -1.903  -0.172  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.947  -1.889   0.661  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       6.141  -8.853  -4.583  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.041  -8.178  -5.328  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.709  -8.453  -4.623  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.543  -9.480  -3.985  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.993  -8.716  -6.764  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.044  -8.688  -5.072  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.953  -9.875  -4.538  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.196  -8.466  -3.620  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.223  -7.114  -5.349  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.072  -9.257  -6.923  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.831  -9.379  -6.927  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.049  -7.891  -7.458  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.769  -7.537  -4.736  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.434  -7.715  -4.081  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.509  -8.499  -5.012  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.110  -9.612  -4.706  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.821  -6.342  -3.793  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.921  -5.407  -2.701  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.946  -6.727  -5.257  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.556  -8.256  -3.156  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.692  -5.805  -4.720  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.138  -6.470  -3.313  1.00  0.00           H  
ATOM     23  N   GLY A   3       0.173  -7.918  -6.142  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -0.729  -8.597  -7.126  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.078  -7.877  -7.167  1.00  0.00           C  
ATOM     26  O   GLY A   3      -3.120  -8.497  -7.029  1.00  0.00           O  
ATOM     27  H   GLY A   3       0.518  -7.024  -6.341  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -0.275  -8.570  -8.107  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -0.881  -9.623  -6.827  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.056  -6.573  -7.356  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.324  -5.779  -7.411  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.075  -5.923  -6.077  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.297  -5.894  -6.031  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.189  -6.290  -8.572  1.00  0.00           C  
ATOM     35  OG  SER A   4      -4.252  -5.294  -9.584  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.196  -6.116  -7.462  1.00  0.00           H  
ATOM     37  HA  SER A   4      -3.085  -4.738  -7.575  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -3.751  -7.184  -8.982  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.185  -6.514  -8.211  1.00  0.00           H  
ATOM     40  HG  SER A   4      -3.510  -5.428 -10.178  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.340  -6.073  -4.993  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -3.972  -6.220  -3.641  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.873  -5.014  -3.357  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.862  -5.127  -2.650  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -2.878  -6.298  -2.572  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.620  -6.593  -0.946  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.363  -6.088  -5.071  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -4.563  -7.122  -3.621  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.201  -7.104  -2.808  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.332  -5.366  -2.551  1.00  0.00           H  
ATOM     51  N   ARG A   6      -4.530  -3.868  -3.907  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.346  -2.633  -3.690  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.720  -2.805  -4.341  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.709  -2.279  -3.856  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.632  -1.434  -4.316  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.721  -0.779  -3.273  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -3.717   0.737  -3.477  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -2.600   1.112  -4.390  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -2.502   2.335  -4.837  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -2.141   3.297  -4.033  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -2.761   2.596  -6.089  1.00  0.00           N  
ATOM     62  H   ARG A   6      -3.728  -3.823  -4.468  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.470  -2.465  -2.630  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.038  -1.767  -5.155  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.363  -0.715  -4.654  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -4.083  -1.009  -2.282  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -2.716  -1.157  -3.386  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.657   1.045  -3.911  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.583   1.229  -2.524  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -1.939   0.439  -4.656  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -1.940   3.098  -3.074  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -2.066   4.233  -4.377  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -3.034   1.860  -6.708  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -2.685   3.533  -6.430  1.00  0.00           H  
ATOM     75  N   LYS A   7      -6.780  -3.541  -5.432  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -8.082  -3.767  -6.134  1.00  0.00           C  
ATOM     77  C   LYS A   7      -8.772  -4.980  -5.523  1.00  0.00           C  
ATOM     78  O   LYS A   7      -9.959  -4.939  -5.240  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -7.832  -3.998  -7.624  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -7.219  -2.736  -8.235  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -7.343  -2.790  -9.759  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -8.722  -2.277 -10.190  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -8.557  -1.230 -11.239  1.00  0.00           N  
ATOM     84  H   LYS A   7      -5.962  -3.948  -5.787  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -8.714  -2.899  -5.997  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -7.152  -4.828  -7.751  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -8.766  -4.217  -8.118  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -7.741  -1.866  -7.861  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -6.176  -2.674  -7.962  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.575  -2.173 -10.202  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -7.220  -3.810 -10.093  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -9.302  -3.096 -10.588  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -9.237  -1.854  -9.339  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -9.406  -1.203 -11.838  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.725  -1.453 -11.824  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -8.426  -0.304 -10.786  1.00  0.00           H  
ATOM     97  N   LYS A   8      -8.031  -6.051  -5.280  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.630  -7.272  -4.640  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.300  -6.821  -3.342  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.448  -7.130  -3.074  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -7.524  -8.289  -4.338  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.132  -9.561  -3.726  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -7.652 -10.789  -4.505  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -7.468 -11.966  -3.546  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -6.921 -13.133  -4.294  1.00  0.00           N  
ATOM    106  H   LYS A   8      -7.075  -6.037  -5.495  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.367  -7.708  -5.300  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.009  -8.536  -5.255  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -6.823  -7.857  -3.639  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -7.821  -9.646  -2.694  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.210  -9.509  -3.772  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.384 -11.046  -5.256  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -6.709 -10.566  -4.982  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -6.781 -11.687  -2.761  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.422 -12.230  -3.114  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -6.902 -13.965  -3.671  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -5.956 -12.916  -4.616  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -7.525 -13.333  -5.116  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.580  -6.027  -2.582  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.121  -5.442  -1.323  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.608  -4.015  -1.653  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.321  -3.067  -0.940  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -8.013  -5.405  -0.258  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.769  -7.061   0.432  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.682  -5.774  -2.877  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.952  -6.038  -0.971  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.094  -5.065  -0.711  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -8.297  -4.724   0.530  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.317  -3.875  -2.771  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.842  -2.544  -3.270  1.00  0.00           C  
ATOM    131  C   LYS A  10     -11.050  -1.529  -2.136  1.00  0.00           C  
ATOM    132  O   LYS A  10     -12.097  -1.467  -1.510  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.172  -2.780  -4.002  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.934  -2.829  -5.520  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.566  -1.603  -6.187  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -11.681  -0.374  -5.949  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.530   0.842  -5.748  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.483  -4.664  -3.317  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.129  -2.134  -3.970  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.596  -3.719  -3.676  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.859  -1.979  -3.770  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.872  -2.840  -5.722  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.384  -3.724  -5.924  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.660  -1.780  -7.249  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.544  -1.427  -5.764  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.072  -0.534  -5.071  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -11.040  -0.224  -6.806  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.468   1.450  -6.589  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.187   1.367  -4.917  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.521   0.564  -5.596  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.027  -0.749  -1.885  1.00  0.00           N  
ATOM    152  CA  GLY A  11     -10.075   0.285  -0.804  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.727   0.310  -0.084  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.730   0.735  -0.644  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.209  -0.854  -2.420  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.274   1.254  -1.240  1.00  0.00           H  
ATOM    157  HA3 GLY A  11     -10.854   0.038  -0.100  1.00  0.00           H  
ATOM    158  N   SER A  12      -8.696  -0.156   1.146  1.00  0.00           N  
ATOM    159  CA  SER A  12      -7.419  -0.187   1.926  1.00  0.00           C  
ATOM    160  C   SER A  12      -7.097  -1.637   2.287  1.00  0.00           C  
ATOM    161  O   SER A  12      -7.819  -2.265   3.044  1.00  0.00           O  
ATOM    162  CB  SER A  12      -7.571   0.640   3.204  1.00  0.00           C  
ATOM    163  OG  SER A  12      -8.655   0.130   3.969  1.00  0.00           O  
ATOM    164  H   SER A  12      -9.519  -0.497   1.554  1.00  0.00           H  
ATOM    165  HA  SER A  12      -6.620   0.221   1.325  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -6.667   0.577   3.785  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -7.757   1.674   2.942  1.00  0.00           H  
ATOM    168  HG  SER A  12      -9.262   0.853   4.141  1.00  0.00           H  
ATOM    169  N   GLY A  13      -6.023  -2.168   1.739  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -5.636  -3.585   2.024  1.00  0.00           C  
ATOM    171  C   GLY A  13      -4.138  -3.671   2.317  1.00  0.00           C  
ATOM    172  O   GLY A  13      -3.448  -2.667   2.381  1.00  0.00           O  
ATOM    173  H   GLY A  13      -5.476  -1.630   1.129  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -6.191  -3.943   2.879  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.865  -4.198   1.165  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.645  -4.877   2.490  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.193  -5.097   2.777  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.705  -6.295   1.963  1.00  0.00           C  
ATOM    179  O   LYS A  14      -2.432  -7.257   1.780  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.006  -5.390   4.268  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -0.567  -5.073   4.679  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.203  -5.887   5.923  1.00  0.00           C  
ATOM    183  CE  LYS A  14       0.998  -5.251   6.631  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.730  -5.190   8.096  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.243  -5.649   2.424  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.630  -4.217   2.504  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -2.688  -4.782   4.841  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -2.209  -6.433   4.457  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       0.104  -5.328   3.870  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.479  -4.020   4.901  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -1.047  -5.907   6.597  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       0.047  -6.896   5.632  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       1.879  -5.850   6.451  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.158  -4.252   6.253  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.175  -4.338   8.312  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       1.634  -5.157   8.612  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.195  -6.032   8.386  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.484  -6.238   1.473  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.073  -7.365   0.657  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.478  -7.718   1.146  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.427  -6.991   0.908  1.00  0.00           O  
ATOM    202  CB  CYS A  15       0.131  -6.944  -0.813  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.920  -5.320  -0.949  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.067  -5.445   1.641  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.563  -8.235   0.756  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.700  -7.670  -1.374  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -0.872  -6.889  -1.209  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.600  -8.840   1.819  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.934  -9.298   2.341  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.896 -10.812   2.539  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.839 -11.392   2.723  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.294  -8.616   3.683  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.037  -8.104   4.407  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       4.236  -7.442   3.420  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       1.151  -9.288   4.800  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.804  -9.394   1.975  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.694  -9.062   1.609  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.801  -9.333   4.316  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       2.330  -7.562   5.295  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.487  -7.448   3.750  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       4.074  -6.676   4.163  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.043  -7.038   2.438  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       5.259  -7.784   3.472  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       0.726  -9.110   5.776  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       1.744 -10.191   4.825  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       0.357  -9.400   4.077  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.048 -11.447   2.491  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.123 -12.932   2.664  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.279 -13.616   1.580  1.00  0.00           C  
ATOM    230  O   ASN A  17       2.755 -14.704   1.780  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.602 -13.308   4.056  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.710 -13.103   5.089  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.521 -12.413   6.070  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       5.866 -13.680   4.910  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.872 -10.938   2.335  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.149 -13.249   2.568  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       2.757 -12.683   4.306  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       3.297 -14.344   4.058  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.019 -14.238   4.119  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.584 -13.552   5.565  1.00  0.00           H  
ATOM    241  N   GLY A  18       3.152 -12.980   0.432  1.00  0.00           N  
ATOM    242  CA  GLY A  18       2.349 -13.562  -0.688  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.898 -13.719  -0.237  1.00  0.00           C  
ATOM    244  O   GLY A  18       0.211 -14.639  -0.650  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.590 -12.112   0.310  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       2.395 -12.905  -1.544  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.747 -14.530  -0.952  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.436 -12.820   0.608  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.973 -12.885   1.108  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.561 -11.476   1.124  1.00  0.00           C  
ATOM    251  O   ARG A  19      -1.039 -10.589   1.782  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.992 -13.467   2.523  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.440 -13.693   2.961  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -3.021 -14.897   2.217  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.941 -15.643   3.121  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.033 -16.175   2.645  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -4.964 -17.047   1.676  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.194 -15.838   3.138  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.024 -12.093   0.913  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.559 -13.512   0.451  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.461 -14.409   2.532  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.515 -12.778   3.203  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.470 -13.878   4.025  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -3.026 -12.815   2.732  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -3.567 -14.555   1.351  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.218 -15.549   1.903  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.727 -15.733   4.073  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -4.075 -17.308   1.300  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.801 -17.456   1.310  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -6.247 -15.172   3.882  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.030 -16.247   2.772  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.636 -11.271   0.396  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.281  -9.925   0.336  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.519  -9.909   1.241  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.546 -10.478   0.906  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.679  -9.627  -1.122  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.807  -8.204  -1.212  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.017 -12.011  -0.121  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.575  -9.181   0.677  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -2.790  -9.408  -1.694  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.165 -10.495  -1.541  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.425  -9.238   2.369  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -5.582  -9.138   3.308  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.149  -7.723   3.220  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.431  -6.789   2.906  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -5.122  -9.419   4.742  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -3.905  -8.553   5.080  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -3.906  -8.227   6.579  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -3.762  -9.515   7.400  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -4.986  -9.712   8.228  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.587  -8.781   2.589  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -6.343  -9.850   3.022  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -5.926  -9.191   5.427  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.856 -10.461   4.835  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -3.000  -9.088   4.828  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.949  -7.635   4.515  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -3.082  -7.566   6.802  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -4.835  -7.741   6.838  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -3.637 -10.360   6.737  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -2.900  -9.435   8.047  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -5.175  -8.851   8.778  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -4.841 -10.514   8.876  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -5.796  -9.909   7.608  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.425  -7.563   3.487  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -8.055  -6.208   3.415  1.00  0.00           C  
ATOM    306  C   CYS A  22      -8.128  -5.611   4.819  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.165  -6.327   5.806  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -9.470  -6.314   2.836  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.484  -7.455   1.426  1.00  0.00           S  
ATOM    310  H   CYS A  22      -7.969  -8.337   3.731  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -7.456  -5.568   2.785  1.00  0.00           H  
ATOM    312  HB2 CYS A  22     -10.141  -6.677   3.598  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -9.796  -5.338   2.509  1.00  0.00           H  
ATOM    314  N   TYR A  23      -8.145  -4.301   4.899  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -8.211  -3.602   6.222  1.00  0.00           C  
ATOM    316  C   TYR A  23      -9.660  -3.208   6.516  1.00  0.00           C  
ATOM    317  O   TYR A  23     -10.192  -2.395   5.778  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -7.350  -2.337   6.179  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -5.902  -2.694   6.411  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -5.527  -3.407   7.556  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -4.932  -2.306   5.479  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -4.182  -3.733   7.769  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -3.588  -2.631   5.692  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -3.213  -3.345   6.836  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -1.887  -3.666   7.045  1.00  0.00           O  
ATOM    326  OXT TYR A  23     -10.210  -3.723   7.475  1.00  0.00           O  
ATOM    327  H   TYR A  23      -8.108  -3.775   4.074  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -7.850  -4.260   6.998  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -7.453  -1.866   5.214  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -7.678  -1.654   6.949  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -6.275  -3.706   8.276  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -5.221  -1.757   4.596  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -3.892  -4.283   8.651  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -2.840  -2.332   4.972  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -1.381  -2.850   7.049  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       5.144 -12.178  -2.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.973 -13.021  -3.048  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.712 -12.467  -2.376  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.495 -12.670  -1.192  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.219 -14.464  -2.588  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.981 -12.490  -3.209  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.327 -12.272  -1.656  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.942 -11.184  -2.902  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.845 -13.003  -4.120  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.162 -15.126  -3.439  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.474 -14.749  -1.860  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.201 -14.535  -2.143  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.890 -11.770  -3.132  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.630 -11.185  -2.573  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.575 -11.927  -3.151  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.225 -12.694  -2.460  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.551  -9.704  -2.948  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.874  -8.802  -2.102  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.106 -11.632  -4.077  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.633 -11.284  -1.498  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.670  -9.598  -4.017  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.407  -9.305  -2.651  1.00  0.00           H  
ATOM     23  N   GLY A   3      -0.863 -11.701  -4.415  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.020 -12.384  -5.078  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.976 -11.340  -5.660  1.00  0.00           C  
ATOM     26  O   GLY A   3      -4.169 -11.376  -5.404  1.00  0.00           O  
ATOM     27  H   GLY A   3      -0.309 -11.080  -4.930  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -1.653 -13.019  -5.871  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.547 -12.985  -4.352  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.454 -10.420  -6.444  1.00  0.00           N  
ATOM     31  CA  SER A   4      -3.307  -9.358  -7.067  1.00  0.00           C  
ATOM     32  C   SER A   4      -4.007  -8.541  -5.969  1.00  0.00           C  
ATOM     33  O   SER A   4      -5.073  -7.984  -6.182  1.00  0.00           O  
ATOM     34  CB  SER A   4      -4.351 -10.020  -7.973  1.00  0.00           C  
ATOM     35  OG  SER A   4      -3.702 -10.921  -8.859  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.491 -10.431  -6.625  1.00  0.00           H  
ATOM     37  HA  SER A   4      -2.685  -8.701  -7.659  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.059 -10.564  -7.371  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.872  -9.257  -8.536  1.00  0.00           H  
ATOM     40  HG  SER A   4      -4.378 -11.406  -9.339  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.404  -8.467  -4.800  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.006  -7.692  -3.669  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.034  -6.202  -4.020  1.00  0.00           C  
ATOM     44  O   CYS A   5      -4.874  -5.461  -3.534  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.165  -7.898  -2.406  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.957  -7.074  -1.002  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.547  -8.923  -4.667  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.013  -8.040  -3.496  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.077  -8.954  -2.201  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.182  -7.477  -2.559  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.111  -5.765  -4.852  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -3.043  -4.325  -5.249  1.00  0.00           C  
ATOM     53  C   ARG A   6      -4.322  -3.916  -5.982  1.00  0.00           C  
ATOM     54  O   ARG A   6      -4.895  -2.877  -5.693  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -1.841  -4.110  -6.168  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -0.579  -3.933  -5.323  1.00  0.00           C  
ATOM     57  CD  ARG A   6       0.458  -3.138  -6.119  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -0.009  -1.732  -6.274  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       0.736  -0.746  -5.852  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       1.206  -0.757  -4.635  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       1.008   0.251  -6.648  1.00  0.00           N  
ATOM     62  H   ARG A   6      -2.451  -6.392  -5.213  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -2.930  -3.716  -4.365  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.725  -4.969  -6.814  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -1.998  -3.227  -6.768  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.825  -3.399  -4.416  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -0.173  -4.901  -5.072  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       1.401  -3.150  -5.594  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.582  -3.586  -7.094  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -0.876  -1.546  -6.691  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       0.996  -1.520  -4.025  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.776  -0.001  -4.313  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.647   0.259  -7.581  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       1.578   1.006  -6.326  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.766  -4.718  -6.932  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -6.006  -4.375  -7.698  1.00  0.00           C  
ATOM     77  C   LYS A   7      -7.239  -4.773  -6.890  1.00  0.00           C  
ATOM     78  O   LYS A   7      -8.280  -4.144  -7.005  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -6.010  -5.092  -9.053  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.841  -6.603  -8.850  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -6.781  -7.356  -9.797  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -6.167  -7.420 -11.200  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -5.742  -8.818 -11.489  1.00  0.00           N  
ATOM     84  H   LYS A   7      -4.277  -5.541  -7.142  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -6.031  -3.303  -7.857  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -6.946  -4.897  -9.556  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -5.196  -4.720  -9.656  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -4.819  -6.881  -9.062  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -6.079  -6.861  -7.832  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.935  -8.359  -9.426  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -7.729  -6.842  -9.845  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -6.903  -7.110 -11.928  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -5.310  -6.764 -11.254  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -5.258  -8.850 -12.408  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -6.579  -9.435 -11.515  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -5.093  -9.144 -10.746  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.122  -5.785  -6.047  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.281  -6.196  -5.192  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.578  -5.018  -4.272  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.699  -4.547  -4.176  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -7.912  -7.429  -4.363  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.190  -8.133  -3.905  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.659  -9.099  -4.995  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -11.189  -9.163  -5.003  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.639 -10.377  -4.265  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.264  -6.248  -5.957  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.141  -6.405  -5.811  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.323  -8.105  -4.966  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.340  -7.125  -3.499  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -8.993  -8.681  -2.995  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.960  -7.398  -3.723  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -9.308  -8.753  -5.957  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.261 -10.083  -4.800  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -11.591  -8.282  -4.525  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -11.542  -9.212  -6.023  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.658 -10.308  -4.073  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.120 -10.448  -3.366  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -11.454 -11.222  -4.841  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.539  -4.515  -3.649  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.653  -3.320  -2.772  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.231  -2.098  -3.611  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.425  -1.286  -3.187  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.736  -3.494  -1.553  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.440  -4.734  -0.436  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.656  -4.908  -3.804  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.677  -3.203  -2.450  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.760  -3.820  -1.881  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.645  -2.551  -1.035  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.762  -2.006  -4.826  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.435  -0.895  -5.802  1.00  0.00           C  
ATOM    131  C   LYS A  10      -6.997   0.398  -5.100  1.00  0.00           C  
ATOM    132  O   LYS A  10      -7.802   1.244  -4.741  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.665  -0.611  -6.677  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -9.912  -0.456  -5.796  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -10.704  -1.772  -5.782  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -12.203  -1.486  -5.935  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.872  -1.640  -4.612  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.373  -2.707  -5.118  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -6.630  -1.226  -6.441  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -8.504   0.300  -7.235  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.811  -1.431  -7.363  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -9.609  -0.208  -4.788  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -10.533   0.335  -6.189  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.375  -2.401  -6.598  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.533  -2.281  -4.846  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -12.347  -0.479  -6.298  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.631  -2.186  -6.638  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.239  -1.295  -3.863  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -13.090  -2.644  -4.448  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.752  -1.087  -4.601  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.705   0.521  -4.906  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.126   1.724  -4.228  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.214   1.269  -3.088  1.00  0.00           C  
ATOM    154  O   GLY A  11      -3.245   0.560  -3.309  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.110  -0.199  -5.210  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.554   2.300  -4.942  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -5.923   2.332  -3.827  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.530   1.668  -1.874  1.00  0.00           N  
ATOM    159  CA  SER A  12      -3.706   1.266  -0.691  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.242  -0.056  -0.141  1.00  0.00           C  
ATOM    161  O   SER A  12      -5.340  -0.109   0.389  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.799   2.347   0.387  1.00  0.00           C  
ATOM    163  OG  SER A  12      -2.749   2.165   1.328  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.320   2.231  -1.741  1.00  0.00           H  
ATOM    165  HA  SER A  12      -2.677   1.141  -0.993  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -3.703   3.319  -0.067  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -4.758   2.278   0.883  1.00  0.00           H  
ATOM    168  HG  SER A  12      -2.478   3.031   1.640  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.476  -1.119  -0.275  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.924  -2.458   0.227  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.767  -3.161   0.938  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.651  -2.667   0.960  1.00  0.00           O  
ATOM    173  H   GLY A  13      -2.603  -1.034  -0.712  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.742  -2.323   0.921  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.252  -3.065  -0.604  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.037  -4.312   1.519  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.976  -5.080   2.245  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.095  -6.572   1.924  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.162  -7.153   2.025  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.136  -4.871   3.752  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -0.759  -4.895   4.420  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.919  -5.226   5.906  1.00  0.00           C  
ATOM    183  CE  LYS A  14       0.460  -5.347   6.558  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.801  -4.064   7.234  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.949  -4.669   1.478  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.003  -4.726   1.939  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -2.610  -3.918   3.935  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -2.746  -5.662   4.162  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.142  -5.645   3.947  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.292  -3.927   4.317  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -1.480  -4.440   6.391  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -1.447  -6.162   6.010  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       0.445  -6.145   7.285  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.200  -5.564   5.802  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       1.662  -4.191   7.803  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       0.015  -3.780   7.853  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.965  -3.328   6.520  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.991  -7.186   1.558  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.977  -8.653   1.241  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.025  -9.340   2.217  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.181  -9.348   2.023  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.507  -8.884  -0.205  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.965  -7.883  -0.547  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.157  -6.676   1.512  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.972  -9.062   1.371  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.269  -9.928  -0.341  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.297  -8.606  -0.887  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.570  -9.890   3.280  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.275 -10.564   4.319  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.425 -11.821   4.831  1.00  0.00           C  
ATOM    211  O   ILE A  16      -1.643 -11.888   4.870  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.492  -9.605   5.494  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -0.860  -9.048   5.953  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.395  -8.450   5.056  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -0.833  -8.809   7.462  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.544  -9.840   3.403  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.230 -10.830   3.891  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.960 -10.137   6.309  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.057  -8.116   5.444  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.639  -9.758   5.717  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.422  -8.784   5.035  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.298  -7.632   5.755  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       1.104  -8.118   4.071  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -1.465  -7.967   7.703  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       0.179  -8.601   7.775  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.195  -9.690   7.973  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.349 -12.807   5.239  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.230 -14.079   5.779  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.220 -14.677   4.767  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.189 -15.327   5.137  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -0.943 -13.771   7.102  1.00  0.00           C  
ATOM    232  CG  ASN A  17       0.072 -13.813   8.245  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       0.519 -14.873   8.638  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       0.460 -12.697   8.797  1.00  0.00           N  
ATOM    235  H   ASN A  17       1.323 -12.701   5.200  1.00  0.00           H  
ATOM    236  HA  ASN A  17       0.566 -14.785   5.958  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -1.388 -12.788   7.050  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -1.712 -14.506   7.278  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       0.100 -11.842   8.480  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       1.112 -12.713   9.528  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.973 -14.456   3.494  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -1.879 -14.992   2.431  1.00  0.00           C  
ATOM    243  C   GLY A  18      -3.269 -14.377   2.601  1.00  0.00           C  
ATOM    244  O   GLY A  18      -4.271 -14.998   2.284  1.00  0.00           O  
ATOM    245  H   GLY A  18      -0.187 -13.930   3.238  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -1.485 -14.736   1.457  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -1.950 -16.065   2.523  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.324 -13.156   3.093  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -4.632 -12.461   3.293  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.515 -11.050   2.726  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.575 -10.333   3.032  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.960 -12.394   4.786  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.194 -13.810   5.321  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -5.655 -13.740   6.778  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -6.685 -14.789   7.025  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.620 -14.588   7.911  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -7.304 -14.433   9.168  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -8.871 -14.542   7.542  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.492 -12.689   3.326  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.411 -12.997   2.771  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -4.136 -11.940   5.316  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -5.853 -11.804   4.933  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -5.952 -14.299   4.725  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.274 -14.371   5.264  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.812 -13.906   7.431  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -6.079 -12.766   6.978  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -6.659 -15.629   6.520  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -6.345 -14.469   9.450  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -8.020 -14.279   9.848  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -9.113 -14.663   6.579  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -9.588 -14.386   8.221  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.450 -10.663   1.887  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.400  -9.308   1.263  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.431  -8.381   1.912  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.615  -8.463   1.627  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.694  -9.437  -0.238  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.843  -7.794  -0.994  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.178 -11.277   1.656  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.411  -8.894   1.398  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.889  -9.976  -0.714  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.618  -9.979  -0.376  1.00  0.00           H  
ATOM    282  N   LYS A  21      -5.969  -7.475   2.745  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -6.880  -6.486   3.394  1.00  0.00           C  
ATOM    284  C   LYS A  21      -6.604  -5.123   2.759  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.491  -4.860   2.329  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -6.616  -6.431   4.904  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -5.143  -6.107   5.174  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -5.010  -5.433   6.543  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -4.651  -6.481   7.599  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -3.781  -5.862   8.639  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.006  -7.426   2.917  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -7.908  -6.768   3.212  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -7.239  -5.668   5.347  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -6.857  -7.388   5.344  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -4.567  -7.021   5.163  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -4.773  -5.440   4.410  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.233  -4.683   6.501  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -5.946  -4.965   6.808  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -5.555  -6.852   8.060  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -4.125  -7.299   7.129  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -3.399  -6.605   9.258  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -4.342  -5.192   9.205  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -2.997  -5.358   8.181  1.00  0.00           H  
ATOM    304  N   CYS A  22      -7.599  -4.267   2.681  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.397  -2.927   2.052  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.119  -1.885   3.130  1.00  0.00           C  
ATOM    307  O   CYS A  22      -7.469  -2.062   4.286  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.648  -2.530   1.269  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.168  -3.908   0.213  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.481  -4.514   3.025  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.556  -2.975   1.378  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -9.440  -2.285   1.960  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.429  -1.670   0.654  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.483  -0.805   2.742  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.146   0.288   3.706  1.00  0.00           C  
ATOM    316  C   TYR A  23      -7.197   1.394   3.603  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.582   1.718   2.492  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -4.770   0.866   3.363  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.694   0.068   4.061  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -3.525   0.183   5.446  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.865  -0.786   3.323  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -2.527  -0.555   6.094  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.867  -1.524   3.971  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.698  -1.409   5.356  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -0.714  -2.136   5.995  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -7.599   1.899   4.638  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.223  -0.719   1.804  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -6.132  -0.108   4.709  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -4.616   0.822   2.295  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -4.721   1.895   3.691  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -4.165   0.841   6.015  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.995  -0.875   2.254  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -2.397  -0.465   7.162  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.227  -2.183   3.403  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -0.091  -1.517   6.382  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       4.371 -13.719  -2.304  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.652 -12.748  -3.174  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.403 -12.241  -2.450  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.885 -12.900  -1.564  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.241 -13.439  -4.475  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.362 -13.791  -2.610  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.916 -14.652  -2.376  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.339 -13.391  -1.318  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.303 -11.916  -3.399  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.429 -14.123  -4.277  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.084 -13.986  -4.874  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.920 -12.698  -5.192  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.925 -11.076  -2.831  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.706 -10.491  -2.189  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.541 -11.161  -2.765  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.418 -11.588  -2.031  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.657  -8.989  -2.472  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.902  -8.148  -1.463  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.374 -10.582  -3.549  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.745 -10.657  -1.124  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.862  -8.813  -3.517  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.323  -8.608  -2.228  1.00  0.00           H  
ATOM     23  N   GLY A   3      -0.612 -11.256  -4.075  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -1.786 -11.900  -4.741  1.00  0.00           C  
ATOM     25  C   GLY A   3      -2.685 -10.830  -5.365  1.00  0.00           C  
ATOM     26  O   GLY A   3      -3.899 -10.902  -5.265  1.00  0.00           O  
ATOM     27  H   GLY A   3       0.120 -10.902  -4.622  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -1.438 -12.572  -5.511  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.352 -12.456  -4.009  1.00  0.00           H  
ATOM     30  N   SER A   4      -2.091  -9.843  -6.010  1.00  0.00           N  
ATOM     31  CA  SER A   4      -2.890  -8.751  -6.658  1.00  0.00           C  
ATOM     32  C   SER A   4      -3.779  -8.070  -5.604  1.00  0.00           C  
ATOM     33  O   SER A   4      -4.867  -7.597  -5.900  1.00  0.00           O  
ATOM     34  CB  SER A   4      -3.757  -9.360  -7.766  1.00  0.00           C  
ATOM     35  OG  SER A   4      -2.916  -9.929  -8.760  1.00  0.00           O  
ATOM     36  H   SER A   4      -1.113  -9.826  -6.068  1.00  0.00           H  
ATOM     37  HA  SER A   4      -2.218  -8.022  -7.086  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -4.386 -10.130  -7.351  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -4.378  -8.588  -8.202  1.00  0.00           H  
ATOM     40  HG  SER A   4      -2.326 -10.551  -8.328  1.00  0.00           H  
ATOM     41  N   CYS A   5      -3.311  -8.029  -4.375  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.094  -7.400  -3.265  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.286  -5.904  -3.534  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.351  -5.360  -3.287  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.336  -7.581  -1.949  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.278  -6.829  -0.601  1.00  0.00           S  
ATOM     47  H   CYS A   5      -2.435  -8.423  -4.181  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.059  -7.880  -3.191  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.203  -8.634  -1.752  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.370  -7.104  -2.022  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.258  -5.241  -4.025  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -3.350  -3.771  -4.308  1.00  0.00           C  
ATOM     53  C   ARG A   6      -4.484  -3.501  -5.298  1.00  0.00           C  
ATOM     54  O   ARG A   6      -5.237  -2.555  -5.136  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -2.027  -3.271  -4.893  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -1.148  -2.720  -3.767  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -0.254  -1.605  -4.314  1.00  0.00           C  
ATOM     58  NE  ARG A   6       0.957  -2.203  -4.941  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       0.878  -2.738  -6.129  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       0.871  -1.975  -7.188  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.804  -4.034  -6.258  1.00  0.00           N  
ATOM     62  H   ARG A   6      -2.418  -5.715  -4.200  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -3.554  -3.246  -3.386  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.517  -4.089  -5.382  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -2.223  -2.488  -5.609  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -1.777  -2.325  -2.982  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -0.531  -3.512  -3.371  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -0.798  -1.035  -5.053  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       0.043  -0.953  -3.505  1.00  0.00           H  
ATOM     70  HE  ARG A   6       1.813  -2.194  -4.463  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       0.929  -0.982  -7.089  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       0.806  -2.384  -8.098  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.809  -4.618  -5.447  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.744  -4.443  -7.169  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.608  -4.329  -6.315  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -5.694  -4.140  -7.326  1.00  0.00           C  
ATOM     77  C   LYS A   7      -7.038  -4.434  -6.670  1.00  0.00           C  
ATOM     78  O   LYS A   7      -7.979  -3.672  -6.820  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -5.474  -5.084  -8.511  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.957  -4.410  -9.796  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -6.080  -5.454 -10.908  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -4.730  -5.617 -11.608  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -4.641  -6.983 -12.198  1.00  0.00           N  
ATOM     84  H   LYS A   7      -3.985  -5.080  -6.408  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -5.687  -3.112  -7.667  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -4.421  -5.315  -8.597  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -6.031  -5.996  -8.353  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -6.920  -3.953  -9.621  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -5.247  -3.653 -10.092  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -6.382  -6.400 -10.483  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -6.818  -5.129 -11.626  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -4.639  -4.879 -12.392  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -3.933  -5.481 -10.892  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -5.572  -7.262 -12.567  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -4.340  -7.657 -11.465  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -3.949  -6.982 -12.974  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.127  -5.516  -5.910  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.406  -5.849  -5.195  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.790  -4.623  -4.369  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.920  -4.164  -4.389  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.185  -7.050  -4.271  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.238  -8.340  -5.091  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -7.580  -9.475  -4.301  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.354 -10.775  -4.528  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -7.439 -11.936  -4.342  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.341  -6.090  -5.790  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.183  -6.068  -5.913  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.218  -6.964  -3.796  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.957  -7.072  -3.517  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.269  -8.592  -5.298  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -7.709  -8.198  -6.020  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -6.560  -9.600  -4.635  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -7.587  -9.234  -3.248  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -9.166 -10.839  -3.819  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.751 -10.785  -5.533  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.124 -11.975  -3.352  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -6.612 -11.830  -4.966  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -7.941 -12.815  -4.578  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.806  -4.067  -3.700  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.001  -2.823  -2.908  1.00  0.00           C  
ATOM    121  C   CYS A   9      -7.535  -1.642  -3.786  1.00  0.00           C  
ATOM    122  O   CYS A   9      -6.826  -0.763  -3.330  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.165  -2.897  -1.619  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.713  -4.291  -0.598  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.909  -4.455  -3.764  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.047  -2.706  -2.664  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.125  -3.032  -1.877  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -7.278  -1.976  -1.068  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.914  -1.660  -5.064  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.515  -0.600  -6.070  1.00  0.00           C  
ATOM    131  C   LYS A  10      -7.225   0.759  -5.413  1.00  0.00           C  
ATOM    132  O   LYS A  10      -8.101   1.594  -5.243  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.643  -0.443  -7.103  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -8.315  -1.246  -8.370  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -8.625  -0.402  -9.613  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -7.334   0.221 -10.152  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -6.835  -0.588 -11.299  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.453  -2.407  -5.378  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -6.622  -0.931  -6.581  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -9.568  -0.806  -6.679  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.753   0.601  -7.359  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -7.268  -1.514  -8.368  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -8.915  -2.144  -8.391  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -9.064  -1.032 -10.374  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -9.319   0.382  -9.353  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -7.532   1.230 -10.483  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -6.587   0.239  -9.371  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -7.394  -0.369 -12.147  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -6.925  -1.600 -11.074  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.836  -0.360 -11.476  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.982   0.952  -5.039  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -5.553   2.224  -4.378  1.00  0.00           C  
ATOM    153  C   GLY A  11      -4.534   1.907  -3.282  1.00  0.00           C  
ATOM    154  O   GLY A  11      -3.347   1.802  -3.546  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.324   0.238  -5.192  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -5.105   2.876  -5.113  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -6.411   2.710  -3.939  1.00  0.00           H  
ATOM    158  N   SER A  12      -4.997   1.750  -2.059  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.078   1.431  -0.921  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.632   0.235  -0.146  1.00  0.00           C  
ATOM    161  O   SER A  12      -5.608   0.356   0.575  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.972   2.641   0.009  1.00  0.00           C  
ATOM    163  OG  SER A  12      -3.436   3.743  -0.712  1.00  0.00           O  
ATOM    164  H   SER A  12      -5.959   1.839  -1.893  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.100   1.186  -1.308  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.949   2.902   0.379  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.327   2.396   0.844  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.176   4.415  -0.077  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.009  -0.915  -0.299  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.475  -2.147   0.414  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.306  -2.778   1.174  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.218  -2.225   1.223  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.230  -0.966  -0.890  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -5.258  -1.884   1.111  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.856  -2.856  -0.306  1.00  0.00           H  
ATOM    176  N   LYS A  14      -3.535  -3.930   1.766  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -2.459  -4.630   2.538  1.00  0.00           C  
ATOM    178  C   LYS A  14      -2.462  -6.127   2.216  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.498  -6.771   2.218  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -2.697  -4.437   4.037  1.00  0.00           C  
ATOM    181  CG  LYS A  14      -1.367  -4.577   4.781  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -1.626  -4.631   6.288  1.00  0.00           C  
ATOM    183  CE  LYS A  14      -0.291  -4.693   7.032  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       0.125  -3.315   7.415  1.00  0.00           N  
ATOM    185  H   LYS A  14      -4.424  -4.334   1.700  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.500  -4.213   2.275  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -3.109  -3.454   4.212  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -3.387  -5.187   4.392  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      -0.873  -5.485   4.467  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      -0.738  -3.729   4.557  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -2.167  -3.746   6.592  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -2.209  -5.509   6.524  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      -0.400  -5.297   7.921  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       0.460  -5.131   6.390  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.804  -3.362   8.200  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      -0.712  -2.771   7.710  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.572  -2.849   6.600  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.293  -6.671   1.961  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.156  -8.130   1.651  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.196  -8.748   2.666  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.015  -8.664   2.524  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.607  -8.311   0.229  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.833  -7.238  -0.013  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.491  -6.109   1.989  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.121  -8.615   1.734  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.315  -9.340   0.084  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.372  -8.051  -0.487  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.739  -9.345   3.702  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.115  -9.960   4.768  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.548 -11.225   5.308  1.00  0.00           C  
ATOM    211  O   ILE A  16      -1.754 -11.388   5.218  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.302  -8.957   5.908  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -1.065  -8.423   6.350  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.170  -7.794   5.423  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -1.060  -8.177   7.858  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.719  -9.374   3.784  1.00  0.00           H  
ATOM    217  HA  ILE A  16       1.079 -10.213   4.352  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.788  -9.445   6.740  1.00  0.00           H  
ATOM    219 HG12 ILE A  16      -1.272  -7.497   5.835  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -1.829  -9.147   6.108  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.398  -7.144   6.254  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       0.637  -7.238   4.666  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.089  -8.181   5.005  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -1.650  -7.300   8.080  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -0.045  -8.023   8.195  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.483  -9.033   8.364  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.244 -12.117   5.867  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.300 -13.393   6.427  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.043 -14.158   5.322  1.00  0.00           C  
ATOM    230  O   ASN A  17      -1.985 -14.893   5.583  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -1.252 -13.067   7.583  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -0.457 -12.982   8.888  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -0.851 -13.544   9.890  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       0.656 -12.300   8.917  1.00  0.00           N  
ATOM    235  H   ASN A  17       1.208 -11.943   5.915  1.00  0.00           H  
ATOM    236  HA  ASN A  17       0.515 -13.998   6.792  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -1.738 -12.120   7.394  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -1.997 -13.843   7.668  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       0.975 -11.848   8.108  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       1.173 -12.241   9.747  1.00  0.00           H  
ATOM    241  N   GLY A  18      -0.616 -13.979   4.086  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -1.274 -14.673   2.936  1.00  0.00           C  
ATOM    243  C   GLY A  18      -2.734 -14.230   2.857  1.00  0.00           C  
ATOM    244  O   GLY A  18      -3.604 -15.003   2.487  1.00  0.00           O  
ATOM    245  H   GLY A  18       0.142 -13.382   3.918  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -0.765 -14.414   2.017  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -1.232 -15.741   3.084  1.00  0.00           H  
ATOM    248  N   ARG A  19      -2.997 -12.988   3.205  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -4.393 -12.453   3.166  1.00  0.00           C  
ATOM    250  C   ARG A  19      -4.369 -11.047   2.570  1.00  0.00           C  
ATOM    251  O   ARG A  19      -3.328 -10.409   2.525  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -4.961 -12.399   4.587  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -5.522 -13.775   4.973  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -5.081 -14.135   6.394  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.782 -15.593   6.467  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.758 -16.459   6.471  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -6.227 -16.919   5.343  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -6.266 -16.864   7.603  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.264 -12.400   3.495  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.009 -13.094   2.553  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -4.177 -12.120   5.276  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -5.754 -11.667   4.629  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -6.601 -13.748   4.928  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -5.153 -14.523   4.285  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.195 -13.573   6.650  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -5.872 -13.895   7.089  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.853 -15.902   6.512  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.837 -16.609   4.475  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -6.977 -17.580   5.345  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -5.907 -16.511   8.467  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.013 -17.528   7.606  1.00  0.00           H  
ATOM    272  N   CYS A  20      -5.503 -10.570   2.106  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -5.562  -9.208   1.496  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.661  -8.374   2.163  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.831  -8.717   2.116  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.852  -9.338  -0.006  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.094  -7.697  -0.737  1.00  0.00           S  
ATOM    278  H   CYS A  20      -6.316 -11.117   2.153  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.607  -8.718   1.636  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.019  -9.824  -0.490  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.743  -9.929  -0.151  1.00  0.00           H  
ATOM    282  N   LYS A  21      -6.273  -7.268   2.752  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -7.249  -6.348   3.410  1.00  0.00           C  
ATOM    284  C   LYS A  21      -7.035  -4.955   2.822  1.00  0.00           C  
ATOM    285  O   LYS A  21      -5.924  -4.610   2.460  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -6.998  -6.321   4.921  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -8.168  -5.627   5.624  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -7.648  -4.862   6.843  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -7.247  -5.854   7.937  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -8.448  -6.226   8.737  1.00  0.00           N  
ATOM    291  H   LYS A  21      -5.323  -7.028   2.743  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -8.258  -6.679   3.208  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -6.908  -7.334   5.287  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -6.086  -5.781   5.126  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -8.641  -4.938   4.939  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -8.885  -6.367   5.944  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -6.790  -4.271   6.558  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -8.425  -4.212   7.218  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -6.828  -6.740   7.483  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -6.510  -5.399   8.583  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -8.818  -5.383   9.219  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -8.184  -6.943   9.444  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -9.179  -6.612   8.107  1.00  0.00           H  
ATOM    304  N   CYS A  22      -8.077  -4.159   2.715  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -7.925  -2.787   2.136  1.00  0.00           C  
ATOM    306  C   CYS A  22      -7.760  -1.777   3.267  1.00  0.00           C  
ATOM    307  O   CYS A  22      -8.119  -2.040   4.403  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -9.163  -2.422   1.312  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -9.521  -3.733   0.114  1.00  0.00           S  
ATOM    310  H   CYS A  22      -8.958  -4.466   3.010  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -7.051  -2.762   1.502  1.00  0.00           H  
ATOM    312  HB2 CYS A  22     -10.007  -2.299   1.972  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.983  -1.497   0.786  1.00  0.00           H  
ATOM    314  N   TYR A  23      -7.212  -0.628   2.949  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.994   0.439   3.977  1.00  0.00           C  
ATOM    316  C   TYR A  23      -8.153   1.438   3.925  1.00  0.00           C  
ATOM    317  O   TYR A  23      -8.290   2.104   2.912  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.682   1.174   3.688  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -4.524   0.414   4.292  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -4.382   0.340   5.683  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.590  -0.213   3.458  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -3.306  -0.364   6.240  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.515  -0.916   4.015  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -2.372  -0.990   5.405  1.00  0.00           C  
ATOM    325  OH  TYR A  23      -1.312  -1.683   5.953  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.882   1.520   4.899  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.937  -0.473   2.022  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -6.948  -0.011   4.957  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.542   1.253   2.621  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.723   2.164   4.117  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -5.102   0.823   6.326  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.699  -0.154   2.385  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -3.197  -0.422   7.312  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.795  -1.399   3.371  1.00  0.00           H  
ATOM    335  HH  TYR A  23      -0.521  -1.148   5.846  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.533 -13.723  -6.831  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.250 -13.060  -7.197  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.431 -12.523  -5.935  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.775 -13.280  -5.042  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.670 -14.076  -7.878  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.800 -14.396  -7.577  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.416 -14.231  -5.930  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.279 -13.006  -6.731  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.446 -12.243  -7.875  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.153 -14.529  -8.710  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.558 -13.574  -8.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.949 -14.841  -7.169  1.00  0.00           H  
ATOM     13  N   CYS A   2      -0.628 -11.222  -5.868  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -1.293 -10.600  -4.677  1.00  0.00           C  
ATOM     15  C   CYS A   2      -2.733 -11.104  -4.587  1.00  0.00           C  
ATOM     16  O   CYS A   2      -3.152 -11.627  -3.567  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.296  -9.077  -4.831  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.363  -8.432  -4.504  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.339 -10.652  -6.611  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -0.757 -10.872  -3.780  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.591  -8.817  -5.837  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.995  -8.645  -4.129  1.00  0.00           H  
ATOM     23  N   GLY A   3      -3.483 -10.947  -5.656  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -4.907 -11.407  -5.680  1.00  0.00           C  
ATOM     25  C   GLY A   3      -5.839 -10.196  -5.743  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.856 -10.156  -5.068  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.100 -10.523  -6.452  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.068 -12.031  -6.548  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -5.118 -11.973  -4.785  1.00  0.00           H  
ATOM     30  N   SER A   4      -5.494  -9.213  -6.550  1.00  0.00           N  
ATOM     31  CA  SER A   4      -6.342  -7.984  -6.681  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.496  -7.318  -5.304  1.00  0.00           C  
ATOM     33  O   SER A   4      -7.497  -6.677  -5.016  1.00  0.00           O  
ATOM     34  CB  SER A   4      -7.717  -8.380  -7.232  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.670  -8.377  -8.653  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.669  -9.287  -7.074  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.868  -7.293  -7.363  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.974  -9.368  -6.888  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -8.461  -7.674  -6.883  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.129  -9.119  -8.933  1.00  0.00           H  
ATOM     41  N   CYS A   5      -5.499  -7.476  -4.458  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -5.542  -6.877  -3.087  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.709  -5.359  -3.181  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.281  -4.738  -2.299  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.234  -7.197  -2.360  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.366  -6.706  -0.624  1.00  0.00           S  
ATOM     47  H   CYS A   5      -4.715  -7.996  -4.728  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.371  -7.298  -2.540  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.041  -8.258  -2.419  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.422  -6.658  -2.826  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.207  -4.765  -4.244  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.308  -3.282  -4.427  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.774  -2.841  -4.387  1.00  0.00           C  
ATOM     54  O   ARG A   6      -7.125  -1.921  -3.665  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -4.701  -2.896  -5.776  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.189  -2.715  -5.621  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.901  -1.374  -4.942  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -1.518  -1.383  -4.386  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -1.096  -0.373  -3.674  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -1.861   0.137  -2.748  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.093   0.125  -3.885  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.751  -5.303  -4.925  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.765  -2.787  -3.636  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.900  -3.676  -6.497  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.139  -1.970  -6.116  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -2.792  -3.517  -5.016  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -2.721  -2.732  -6.594  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -2.993  -0.577  -5.666  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -3.610  -1.217  -4.143  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -0.927  -2.147  -4.552  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -2.769  -0.248  -2.583  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -1.540   0.912  -2.204  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.683  -0.268  -4.590  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.415   0.900  -3.340  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.624  -3.483  -5.165  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.073  -3.103  -5.193  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.770  -3.634  -3.944  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.570  -2.934  -3.345  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.740  -3.675  -6.448  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -9.553  -2.702  -7.622  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -9.119  -3.470  -8.881  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -7.737  -2.988  -9.336  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -7.081  -4.049 -10.154  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.302  -4.213  -5.735  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.154  -2.023  -5.198  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.291  -4.627  -6.690  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -10.795  -3.812  -6.262  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -10.489  -2.197  -7.817  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -8.800  -1.970  -7.368  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -9.076  -4.528  -8.666  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -9.834  -3.294  -9.670  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -7.845  -2.092  -9.929  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -7.127  -2.775  -8.470  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -6.439  -3.609 -10.842  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -7.807  -4.598 -10.660  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -6.539  -4.681  -9.532  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.456  -4.851  -3.526  1.00  0.00           N  
ATOM     98  CA  LYS A   8     -10.084  -5.416  -2.282  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.853  -4.412  -1.153  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.752  -4.087  -0.395  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.435  -6.757  -1.933  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.754  -7.777  -3.029  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.968  -9.155  -2.400  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.622  -9.878  -2.284  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -8.664 -10.874  -1.167  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.794  -5.379  -4.019  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -11.145  -5.549  -2.438  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.364  -6.631  -1.856  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -9.824  -7.110  -0.990  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.652  -7.477  -3.552  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.932  -7.826  -3.726  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.402  -9.038  -1.418  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.633  -9.735  -3.021  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.409 -10.390  -3.210  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -7.843  -9.154  -2.089  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -7.910 -10.658  -0.485  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -8.518 -11.829  -1.552  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.585 -10.833  -0.685  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.651  -3.883  -1.098  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -8.301  -2.840  -0.094  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.437  -1.462  -0.780  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.583  -0.602  -0.643  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -6.863  -3.064   0.401  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.803  -4.516   1.483  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.983  -4.149  -1.763  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -8.988  -2.896   0.738  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -6.212  -3.222  -0.446  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -6.533  -2.194   0.949  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.511  -1.281  -1.548  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -9.786  -0.003  -2.316  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.140   1.225  -1.657  1.00  0.00           C  
ATOM    132  O   LYS A  10      -9.712   1.865  -0.787  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.306   0.205  -2.404  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.836  -0.346  -3.736  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -12.233   0.811  -4.661  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.420   0.394  -5.535  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.159   0.793  -6.947  1.00  0.00           N  
ATOM    138  H   LYS A  10     -10.142  -2.016  -1.645  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -9.392  -0.108  -3.316  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -11.785  -0.316  -1.588  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -11.531   1.259  -2.336  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.069  -0.938  -4.214  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.700  -0.965  -3.549  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -12.509   1.668  -4.064  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -11.397   1.068  -5.293  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.553  -0.678  -5.484  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -14.316   0.884  -5.183  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -13.816   0.293  -7.577  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.179   0.547  -7.200  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.296   1.819  -7.049  1.00  0.00           H  
ATOM    151  N   GLY A  11      -7.938   1.527  -2.084  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -7.182   2.693  -1.526  1.00  0.00           C  
ATOM    153  C   GLY A  11      -5.731   2.280  -1.272  1.00  0.00           C  
ATOM    154  O   GLY A  11      -4.860   2.531  -2.089  1.00  0.00           O  
ATOM    155  H   GLY A  11      -7.528   0.969  -2.781  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -7.208   3.509  -2.234  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -7.633   3.005  -0.596  1.00  0.00           H  
ATOM    158  N   SER A  12      -5.475   1.646  -0.146  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.086   1.198   0.190  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.147  -0.088   1.013  1.00  0.00           C  
ATOM    161  O   SER A  12      -4.657  -0.095   2.122  1.00  0.00           O  
ATOM    162  CB  SER A  12      -3.378   2.285   0.999  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.245   2.745   2.026  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.206   1.463   0.481  1.00  0.00           H  
ATOM    165  HA  SER A  12      -3.538   1.014  -0.722  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -2.484   1.881   1.444  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.113   3.104   0.344  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.579   3.607   1.768  1.00  0.00           H  
ATOM    169  N   GLY A  13      -3.628  -1.168   0.470  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.639  -2.475   1.197  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.272  -3.150   1.074  1.00  0.00           C  
ATOM    172  O   GLY A  13      -1.347  -2.598   0.499  1.00  0.00           O  
ATOM    173  H   GLY A  13      -3.228  -1.115  -0.423  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -3.860  -2.301   2.239  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.393  -3.118   0.771  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.152  -4.340   1.620  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.860  -5.093   1.569  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.124  -6.552   1.184  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.919  -7.232   1.812  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.191  -5.042   2.944  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.310  -5.292   2.793  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.940  -5.457   4.177  1.00  0.00           C  
ATOM    183  CE  LYS A  14       3.436  -5.148   4.100  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       4.106  -5.623   5.344  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.922  -4.736   2.072  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.207  -4.642   0.837  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -0.353  -4.070   3.386  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -0.618  -5.803   3.580  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.470  -6.190   2.214  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.766  -4.453   2.288  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       1.466  -4.778   4.871  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       1.802  -6.473   4.515  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.863  -5.650   3.246  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.579  -4.082   4.000  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.167  -6.660   5.331  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       3.554  -5.318   6.172  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.064  -5.222   5.398  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.444  -7.027   0.163  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.609  -8.447  -0.293  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.701  -9.194  -0.050  1.00  0.00           C  
ATOM    201  O   CYS A  15       1.617  -9.150  -0.858  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.972  -8.487  -1.786  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.180  -7.464  -2.741  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.192  -6.443  -0.300  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -1.394  -8.923   0.282  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -0.920  -9.506  -2.140  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.975  -8.115  -1.919  1.00  0.00           H  
ATOM    208  N   ILE A  16       0.789  -9.867   1.073  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.031 -10.626   1.420  1.00  0.00           C  
ATOM    210  C   ILE A  16       1.656 -11.917   2.139  1.00  0.00           C  
ATOM    211  O   ILE A  16       0.580 -12.028   2.705  1.00  0.00           O  
ATOM    212  CB  ILE A  16       2.910  -9.772   2.335  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.088  -9.298   3.541  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.424  -8.559   1.558  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       2.968  -9.271   4.796  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.029  -9.866   1.696  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.573 -10.862   0.518  1.00  0.00           H  
ATOM    218  HB  ILE A  16       3.749 -10.361   2.678  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.708  -8.305   3.348  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.261  -9.973   3.701  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.902  -8.891   0.648  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.136  -8.019   2.164  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.595  -7.911   1.313  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       2.929  -8.286   5.238  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       3.989  -9.506   4.532  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       2.603  -9.998   5.506  1.00  0.00           H  
ATOM    227  N   ASN A  17       2.542 -12.891   2.115  1.00  0.00           N  
ATOM    228  CA  ASN A  17       2.272 -14.198   2.790  1.00  0.00           C  
ATOM    229  C   ASN A  17       0.993 -14.819   2.211  1.00  0.00           C  
ATOM    230  O   ASN A  17       0.288 -15.558   2.885  1.00  0.00           O  
ATOM    231  CB  ASN A  17       2.111 -13.956   4.296  1.00  0.00           C  
ATOM    232  CG  ASN A  17       3.486 -13.711   4.921  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.148 -14.639   5.341  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       3.946 -12.492   5.000  1.00  0.00           N  
ATOM    235  H   ASN A  17       3.393 -12.758   1.647  1.00  0.00           H  
ATOM    236  HA  ASN A  17       3.101 -14.867   2.620  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       1.482 -13.092   4.457  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       1.658 -14.822   4.754  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       3.412 -11.744   4.660  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       4.827 -12.326   5.397  1.00  0.00           H  
ATOM    241  N   GLY A  18       0.696 -14.516   0.962  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -0.531 -15.066   0.305  1.00  0.00           C  
ATOM    243  C   GLY A  18      -1.765 -14.599   1.076  1.00  0.00           C  
ATOM    244  O   GLY A  18      -2.759 -15.302   1.149  1.00  0.00           O  
ATOM    245  H   GLY A  18       1.286 -13.921   0.456  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -0.583 -14.710  -0.714  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -0.492 -16.144   0.310  1.00  0.00           H  
ATOM    248  N   ARG A  19      -1.698 -13.414   1.649  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -2.852 -12.866   2.425  1.00  0.00           C  
ATOM    250  C   ARG A  19      -2.998 -11.379   2.115  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.026 -10.641   2.139  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -2.600 -13.056   3.924  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.826 -14.526   4.307  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -4.146 -14.668   5.072  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -4.305 -16.078   5.530  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -5.054 -16.347   6.565  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -6.323 -16.041   6.551  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -4.534 -16.926   7.613  1.00  0.00           N  
ATOM    259  H   ARG A  19      -0.877 -12.878   1.562  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -3.757 -13.385   2.142  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -1.582 -12.776   4.153  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -3.278 -12.429   4.483  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -2.861 -15.133   3.413  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.013 -14.860   4.935  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -4.139 -14.009   5.927  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -4.968 -14.406   4.422  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -3.845 -16.802   5.056  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -6.722 -15.598   5.748  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -6.896 -16.249   7.344  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.563 -17.161   7.624  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -5.108 -17.136   8.405  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.202 -10.945   1.815  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.438  -9.507   1.484  1.00  0.00           C  
ATOM    274  C   CYS A  20      -5.046  -8.788   2.694  1.00  0.00           C  
ATOM    275  O   CYS A  20      -6.207  -8.978   3.019  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.393  -9.416   0.279  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.980  -7.711   0.052  1.00  0.00           S  
ATOM    278  H   CYS A  20      -4.953 -11.575   1.800  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.493  -9.044   1.230  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -4.874  -9.733  -0.612  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.241 -10.064   0.445  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.268  -7.938   3.326  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.766  -7.146   4.493  1.00  0.00           C  
ATOM    284  C   LYS A  21      -4.744  -5.673   4.087  1.00  0.00           C  
ATOM    285  O   LYS A  21      -3.899  -5.267   3.310  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.865  -7.368   5.718  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -2.388  -7.253   5.320  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -1.517  -7.127   6.582  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -0.511  -8.279   6.639  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       0.713  -7.835   7.366  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.352  -7.801   3.009  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -5.779  -7.441   4.725  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -4.092  -6.624   6.468  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.049  -8.352   6.124  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.099  -8.133   4.763  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -2.251  -6.377   4.704  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -0.985  -6.188   6.555  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -2.143  -7.158   7.463  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -0.952  -9.118   7.158  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -0.245  -8.577   5.636  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       0.440  -7.358   8.248  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       1.251  -7.177   6.766  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       1.303  -8.662   7.590  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.669  -4.879   4.584  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.713  -3.432   4.203  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.998  -2.592   5.259  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.745  -3.044   6.363  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -7.169  -2.972   4.082  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.085  -4.090   2.988  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.342  -5.238   5.195  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -5.219  -3.301   3.253  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -7.627  -2.972   5.060  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -7.195  -1.971   3.676  1.00  0.00           H  
ATOM    314  N   TYR A  23      -4.670  -1.370   4.905  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -3.958  -0.445   5.845  1.00  0.00           C  
ATOM    316  C   TYR A  23      -4.968   0.479   6.539  1.00  0.00           C  
ATOM    317  O   TYR A  23      -4.531   1.396   7.215  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -2.965   0.408   5.051  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -1.724  -0.399   4.754  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.873  -0.783   5.797  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -1.423  -0.761   3.435  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       0.280  -1.528   5.521  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -0.270  -1.506   3.159  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.581  -1.889   4.202  1.00  0.00           C  
ATOM    325  OH  TYR A  23       1.718  -2.622   3.931  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -6.159   0.255   6.387  1.00  0.00           O  
ATOM    327  H   TYR A  23      -4.891  -1.062   4.002  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -3.425  -1.021   6.586  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -3.421   0.719   4.122  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -2.696   1.280   5.628  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -1.106  -0.505   6.814  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -2.078  -0.463   2.630  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       0.937  -1.824   6.326  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.038  -1.785   2.143  1.00  0.00           H  
ATOM    335  HH  TYR A  23       2.455  -2.202   4.379  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.971 -16.100  -6.013  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.366 -15.621  -5.800  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.375 -14.544  -4.713  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.478 -14.483  -3.888  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.248 -16.792  -5.365  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.474 -15.450  -6.654  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.993 -17.053  -6.432  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.473 -16.134  -5.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -3.748 -15.205  -6.721  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.220 -16.422  -5.073  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.789 -17.297  -4.527  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.358 -17.485  -6.186  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.387 -13.700  -4.716  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -4.488 -12.611  -3.694  1.00  0.00           C  
ATOM     15  C   CYS A   2      -5.926 -12.525  -3.179  1.00  0.00           C  
ATOM     16  O   CYS A   2      -6.219 -12.952  -2.074  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.080 -11.278  -4.329  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -2.327 -11.343  -4.777  1.00  0.00           S  
ATOM     19  H   CYS A   2      -5.085 -13.787  -5.399  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -3.828 -12.832  -2.870  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -4.671 -11.103  -5.216  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.243 -10.477  -3.623  1.00  0.00           H  
ATOM     23  N   GLY A   3      -6.817 -11.978  -3.979  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -8.251 -11.852  -3.567  1.00  0.00           C  
ATOM     25  C   GLY A   3      -8.690 -10.390  -3.663  1.00  0.00           C  
ATOM     26  O   GLY A   3      -9.169  -9.818  -2.697  1.00  0.00           O  
ATOM     27  H   GLY A   3      -6.538 -11.651  -4.858  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -8.865 -12.456  -4.219  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -8.365 -12.191  -2.548  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.529  -9.788  -4.825  1.00  0.00           N  
ATOM     31  CA  SER A   4      -8.934  -8.357  -5.019  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.235  -7.464  -3.979  1.00  0.00           C  
ATOM     33  O   SER A   4      -8.712  -6.385  -3.658  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.452  -8.245  -4.858  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.929  -7.156  -5.637  1.00  0.00           O  
ATOM     36  H   SER A   4      -8.142 -10.285  -5.576  1.00  0.00           H  
ATOM     37  HA  SER A   4      -8.655  -8.036  -6.012  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -10.920  -9.154  -5.196  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -10.691  -8.087  -3.814  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.389  -6.552  -5.050  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.109  -7.912  -3.458  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.360  -7.114  -2.436  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.989  -5.744  -3.014  1.00  0.00           C  
ATOM     44  O   CYS A   5      -5.836  -4.781  -2.281  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -5.085  -7.864  -2.038  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.259  -6.996  -0.680  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.755  -8.780  -3.741  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.985  -6.978  -1.567  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -5.340  -8.864  -1.722  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.420  -7.914  -2.888  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.844  -5.660  -4.322  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.482  -4.364  -4.976  1.00  0.00           C  
ATOM     53  C   ARG A   6      -6.606  -3.350  -4.761  1.00  0.00           C  
ATOM     54  O   ARG A   6      -6.359  -2.218  -4.377  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.277  -4.584  -6.477  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.632  -3.339  -7.088  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -4.973  -3.258  -8.577  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -4.672  -1.887  -9.079  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -4.739  -1.629 -10.357  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -3.837  -2.110 -11.168  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -5.706  -0.886 -10.823  1.00  0.00           N  
ATOM     62  H   ARG A   6      -5.974  -6.458  -4.875  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -4.569  -3.985  -4.541  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.634  -5.438  -6.631  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -6.232  -4.762  -6.949  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -5.006  -2.458  -6.585  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.561  -3.394  -6.968  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -4.382  -3.979  -9.122  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -6.022  -3.471  -8.719  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -4.422  -1.179  -8.449  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.093  -2.675 -10.810  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -3.890  -1.916 -12.147  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -6.395  -0.514 -10.201  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -5.757  -0.688 -11.802  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.836  -3.755  -5.007  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.000  -2.832  -4.823  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.275  -2.664  -3.333  1.00  0.00           C  
ATOM     78  O   LYS A   7      -9.534  -1.564  -2.872  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -10.231  -3.407  -5.526  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -9.936  -3.560  -7.021  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.246  -3.525  -7.817  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -11.411  -2.153  -8.484  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -10.805  -2.168  -9.852  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.991  -4.673  -5.313  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -8.755  -1.864  -5.244  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -10.468  -4.373  -5.103  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.068  -2.739  -5.392  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -9.293  -2.753  -7.344  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -9.439  -4.503  -7.193  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -11.223  -4.292  -8.577  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.079  -3.702  -7.153  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.463  -1.918  -8.561  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -10.921  -1.402  -7.882  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -9.927  -1.611  -9.849  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -11.476  -1.752 -10.530  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -10.590  -3.145 -10.137  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.184  -3.740  -2.565  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.400  -3.642  -1.082  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.434  -2.582  -0.554  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.806  -1.691   0.190  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -9.104  -4.993  -0.426  1.00  0.00           C  
ATOM    102  CG  LYS A   8     -10.308  -5.919  -0.607  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -11.453  -5.452   0.294  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -12.395  -6.625   0.571  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -13.398  -6.223   1.597  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.948  -4.602  -2.965  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.418  -3.344  -0.877  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.235  -5.436  -0.891  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.917  -4.850   0.627  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.627  -5.894  -1.639  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.030  -6.927  -0.340  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -11.051  -5.084   1.227  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -12.000  -4.663  -0.199  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -12.903  -6.901  -0.341  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -11.825  -7.467   0.935  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -13.896  -5.367   1.279  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -12.913  -6.028   2.497  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -14.085  -6.991   1.731  1.00  0.00           H  
ATOM    119  N   CYS A   9      -7.204  -2.661  -1.010  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.165  -1.659  -0.644  1.00  0.00           C  
ATOM    121  C   CYS A   9      -6.092  -0.626  -1.789  1.00  0.00           C  
ATOM    122  O   CYS A   9      -5.022  -0.261  -2.246  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -4.813  -2.366  -0.466  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -4.842  -3.377   1.037  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.977  -3.372  -1.643  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -6.445  -1.163   0.274  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.625  -2.999  -1.320  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -4.030  -1.626  -0.389  1.00  0.00           H  
ATOM    129  N   LYS A  10      -7.254  -0.190  -2.267  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -7.374   0.796  -3.409  1.00  0.00           C  
ATOM    131  C   LYS A  10      -6.146   1.711  -3.538  1.00  0.00           C  
ATOM    132  O   LYS A  10      -6.059   2.764  -2.922  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -8.628   1.654  -3.185  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -9.814   1.065  -3.963  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -10.198   1.999  -5.113  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -11.457   1.468  -5.799  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.278   2.613  -6.284  1.00  0.00           N  
ATOM    138  H   LYS A  10      -8.076  -0.543  -1.882  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -7.493   0.245  -4.330  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -8.865   1.670  -2.130  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -8.440   2.663  -3.523  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -9.542   0.099  -4.363  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -10.657   0.953  -3.298  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -10.388   2.989  -4.725  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -9.392   2.041  -5.829  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -11.176   0.846  -6.635  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -12.033   0.886  -5.094  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -11.676   3.270  -6.819  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.696   3.109  -5.470  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.036   2.260  -6.902  1.00  0.00           H  
ATOM    151  N   GLY A  11      -5.203   1.286  -4.346  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -3.951   2.078  -4.569  1.00  0.00           C  
ATOM    153  C   GLY A  11      -2.756   1.131  -4.694  1.00  0.00           C  
ATOM    154  O   GLY A  11      -2.175   0.993  -5.758  1.00  0.00           O  
ATOM    155  H   GLY A  11      -5.327   0.429  -4.811  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -4.050   2.655  -5.478  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -3.793   2.745  -3.735  1.00  0.00           H  
ATOM    158  N   SER A  12      -2.396   0.484  -3.607  1.00  0.00           N  
ATOM    159  CA  SER A  12      -1.240  -0.467  -3.614  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.182  -1.184  -2.266  1.00  0.00           C  
ATOM    161  O   SER A  12      -0.844  -0.585  -1.257  1.00  0.00           O  
ATOM    162  CB  SER A  12       0.060   0.307  -3.836  1.00  0.00           C  
ATOM    163  OG  SER A  12       0.179   1.320  -2.846  1.00  0.00           O  
ATOM    164  H   SER A  12      -2.893   0.629  -2.775  1.00  0.00           H  
ATOM    165  HA  SER A  12      -1.372  -1.191  -4.405  1.00  0.00           H  
ATOM    166  HB2 SER A  12       0.899  -0.365  -3.757  1.00  0.00           H  
ATOM    167  HB3 SER A  12       0.050   0.753  -4.823  1.00  0.00           H  
ATOM    168  HG  SER A  12       0.450   2.131  -3.282  1.00  0.00           H  
ATOM    169  N   GLY A  13      -1.521  -2.456  -2.245  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -1.507  -3.231  -0.965  1.00  0.00           C  
ATOM    171  C   GLY A  13      -0.614  -4.465  -1.099  1.00  0.00           C  
ATOM    172  O   GLY A  13       0.248  -4.532  -1.959  1.00  0.00           O  
ATOM    173  H   GLY A  13      -1.796  -2.898  -3.076  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -1.131  -2.603  -0.171  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -2.513  -3.546  -0.728  1.00  0.00           H  
ATOM    176  N   LYS A  14      -0.828  -5.432  -0.237  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.022  -6.691  -0.250  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.942  -7.889  -0.001  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.771  -7.867   0.893  1.00  0.00           O  
ATOM    180  CB  LYS A  14       1.035  -6.626   0.855  1.00  0.00           C  
ATOM    181  CG  LYS A  14       2.100  -7.697   0.610  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.089  -7.712   1.778  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.426  -8.288   1.306  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.483  -7.975   2.308  1.00  0.00           N  
ATOM    185  H   LYS A  14      -1.531  -5.321   0.436  1.00  0.00           H  
ATOM    186  HA  LYS A  14       0.465  -6.803  -1.207  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       1.498  -5.650   0.852  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       0.566  -6.799   1.812  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.625  -8.664   0.527  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       2.629  -7.475  -0.304  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.237  -6.704   2.137  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       2.697  -8.326   2.574  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       4.338  -9.359   1.197  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       4.690  -7.851   0.354  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       6.420  -8.079   1.869  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       5.402  -8.629   3.113  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.367  -6.997   2.641  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.782  -8.931  -0.786  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.617 -10.165  -0.626  1.00  0.00           C  
ATOM    200  C   CYS A  15      -0.684 -11.348  -0.390  1.00  0.00           C  
ATOM    201  O   CYS A  15      -0.094 -11.879  -1.318  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.452 -10.403  -1.892  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -1.402 -10.239  -3.360  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.093  -8.903  -1.481  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.273 -10.054   0.228  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.873 -11.397  -1.862  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -3.249  -9.677  -1.937  1.00  0.00           H  
ATOM    208  N   ILE A  16      -0.537 -11.742   0.855  1.00  0.00           N  
ATOM    209  CA  ILE A  16       0.374 -12.881   1.199  1.00  0.00           C  
ATOM    210  C   ILE A  16      -0.180 -13.651   2.394  1.00  0.00           C  
ATOM    211  O   ILE A  16      -0.857 -13.092   3.242  1.00  0.00           O  
ATOM    212  CB  ILE A  16       1.763 -12.336   1.551  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       1.626 -11.181   2.551  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       2.451 -11.828   0.283  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       2.807 -11.200   3.519  1.00  0.00           C  
ATOM    216  H   ILE A  16      -1.023 -11.273   1.570  1.00  0.00           H  
ATOM    217  HA  ILE A  16       0.455 -13.544   0.351  1.00  0.00           H  
ATOM    218  HB  ILE A  16       2.356 -13.125   1.990  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.613 -10.242   2.017  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       0.707 -11.292   3.106  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.373 -12.575  -0.493  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.493 -11.635   0.493  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       1.975 -10.916  -0.044  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       2.730 -12.065   4.163  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       2.794 -10.301   4.118  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.730 -11.247   2.960  1.00  0.00           H  
ATOM    227  N   ASN A  17       0.115 -14.934   2.462  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -0.370 -15.781   3.596  1.00  0.00           C  
ATOM    229  C   ASN A  17      -1.902 -15.720   3.669  1.00  0.00           C  
ATOM    230  O   ASN A  17      -2.490 -15.849   4.734  1.00  0.00           O  
ATOM    231  CB  ASN A  17       0.241 -15.255   4.901  1.00  0.00           C  
ATOM    232  CG  ASN A  17       1.625 -15.874   5.103  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       1.758 -17.077   5.202  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       2.669 -15.094   5.170  1.00  0.00           N  
ATOM    235  H   ASN A  17       0.666 -15.339   1.760  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -0.059 -16.802   3.439  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       0.332 -14.180   4.847  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -0.394 -15.520   5.731  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       2.561 -14.123   5.091  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       3.561 -15.479   5.298  1.00  0.00           H  
ATOM    241  N   GLY A  18      -2.546 -15.517   2.536  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -4.039 -15.430   2.507  1.00  0.00           C  
ATOM    243  C   GLY A  18      -4.478 -14.233   3.351  1.00  0.00           C  
ATOM    244  O   GLY A  18      -5.532 -14.253   3.967  1.00  0.00           O  
ATOM    245  H   GLY A  18      -2.040 -15.414   1.703  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -4.375 -15.302   1.487  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -4.463 -16.334   2.918  1.00  0.00           H  
ATOM    248  N   ARG A  19      -3.666 -13.196   3.377  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -3.994 -11.972   4.171  1.00  0.00           C  
ATOM    250  C   ARG A  19      -3.725 -10.742   3.310  1.00  0.00           C  
ATOM    251  O   ARG A  19      -2.662 -10.617   2.722  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -3.112 -11.922   5.422  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -3.797 -11.083   6.503  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.903 -11.018   7.744  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -3.752 -10.926   8.966  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -4.106  -9.757   9.428  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -4.842  -8.964   8.699  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -3.727  -9.384  10.620  1.00  0.00           N  
ATOM    259  H   ARG A  19      -2.829 -13.223   2.863  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -5.035 -11.994   4.460  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -2.953 -12.926   5.790  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -2.161 -11.476   5.173  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.969 -10.084   6.129  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -4.741 -11.536   6.766  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.294 -11.909   7.796  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -2.264 -10.150   7.683  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -4.043 -11.742   9.424  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -5.134  -9.251   7.787  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -5.113  -8.068   9.053  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -3.164  -9.992  11.180  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -4.000  -8.489  10.974  1.00  0.00           H  
ATOM    272  N   CYS A  20      -4.683  -9.846   3.225  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -4.506  -8.618   2.392  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.237  -7.409   3.294  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.135  -6.891   3.937  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -5.777  -8.378   1.562  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.693  -6.769   0.726  1.00  0.00           S  
ATOM    278  H   CYS A  20      -5.525  -9.988   3.707  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -3.665  -8.763   1.727  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -5.873  -9.159   0.822  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -6.639  -8.398   2.213  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.006  -6.951   3.307  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -2.629  -5.754   4.118  1.00  0.00           C  
ATOM    284  C   LYS A  21      -2.296  -4.628   3.145  1.00  0.00           C  
ATOM    285  O   LYS A  21      -1.762  -4.881   2.082  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -1.401  -6.074   4.975  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -1.284  -5.055   6.121  1.00  0.00           C  
ATOM    288  CD  LYS A  21       0.071  -4.343   6.051  1.00  0.00           C  
ATOM    289  CE  LYS A  21       1.144  -5.223   6.694  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       2.480  -4.587   6.515  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.326  -7.388   2.754  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -3.456  -5.462   4.749  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -1.502  -7.068   5.387  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -0.514  -6.030   4.360  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -2.077  -4.325   6.042  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -1.366  -5.571   7.066  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       0.327  -4.158   5.017  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       0.012  -3.405   6.581  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       0.936  -5.333   7.747  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       1.142  -6.196   6.223  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       3.220  -5.317   6.554  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       2.637  -3.893   7.274  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       2.517  -4.109   5.593  1.00  0.00           H  
ATOM    304  N   CYS A  22      -2.611  -3.398   3.487  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.321  -2.259   2.563  1.00  0.00           C  
ATOM    306  C   CYS A  22      -0.995  -1.608   2.949  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.523  -1.752   4.065  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.443  -1.221   2.648  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -5.051  -2.047   2.544  1.00  0.00           S  
ATOM    310  H   CYS A  22      -3.046  -3.228   4.346  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.254  -2.630   1.551  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.370  -0.690   3.584  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -3.346  -0.522   1.831  1.00  0.00           H  
ATOM    314  N   TYR A  23      -0.400  -0.901   2.017  1.00  0.00           N  
ATOM    315  CA  TYR A  23       0.910  -0.220   2.272  1.00  0.00           C  
ATOM    316  C   TYR A  23       0.655   1.239   2.655  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.306   1.803   2.158  1.00  0.00           O  
ATOM    318  CB  TYR A  23       1.764  -0.261   1.000  1.00  0.00           C  
ATOM    319  CG  TYR A  23       2.367  -1.635   0.825  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       3.217  -2.160   1.806  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       2.083  -2.381  -0.326  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       3.782  -3.429   1.636  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       2.647  -3.651  -0.495  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       3.497  -4.175   0.486  1.00  0.00           C  
ATOM    325  OH  TYR A  23       4.057  -5.426   0.318  1.00  0.00           O  
ATOM    326  OXT TYR A  23       1.425   1.768   3.440  1.00  0.00           O  
ATOM    327  H   TYR A  23      -0.821  -0.825   1.136  1.00  0.00           H  
ATOM    328  HA  TYR A  23       1.429  -0.721   3.075  1.00  0.00           H  
ATOM    329  HB2 TYR A  23       1.146  -0.029   0.145  1.00  0.00           H  
ATOM    330  HB3 TYR A  23       2.557   0.469   1.078  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       3.436  -1.585   2.694  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       1.427  -1.976  -1.083  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       4.439  -3.834   2.392  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       2.427  -4.225  -1.383  1.00  0.00           H  
ATOM    335  HH  TYR A  23       4.640  -5.390  -0.445  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -1.248 -16.842  -4.657  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.186 -15.487  -5.276  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.009 -14.506  -4.438  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.881 -14.908  -3.686  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.755 -15.548  -6.695  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.046 -17.563  -5.379  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.199 -17.001  -4.264  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.542 -16.909  -3.897  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.159 -15.155  -5.313  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.790 -15.850  -6.654  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.193 -16.264  -7.277  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.681 -14.574  -7.154  1.00  0.00           H  
ATOM     13  N   CYS A   2      -1.731 -13.225  -4.571  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -2.481 -12.188  -3.795  1.00  0.00           C  
ATOM     15  C   CYS A   2      -3.942 -12.176  -4.245  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.827 -12.576  -3.507  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -1.857 -10.812  -4.042  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -0.177 -10.780  -3.369  1.00  0.00           S  
ATOM     19  H   CYS A   2      -1.021 -12.947  -5.187  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.432 -12.422  -2.743  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -1.824 -10.619  -5.104  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -2.455 -10.055  -3.557  1.00  0.00           H  
ATOM     23  N   GLY A   3      -4.188 -11.721  -5.455  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -5.586 -11.671  -5.993  1.00  0.00           C  
ATOM     25  C   GLY A   3      -5.971 -10.221  -6.290  1.00  0.00           C  
ATOM     26  O   GLY A   3      -6.966  -9.726  -5.787  1.00  0.00           O  
ATOM     27  H   GLY A   3      -3.445 -11.413  -6.013  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -5.641 -12.253  -6.902  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.267 -12.078  -5.262  1.00  0.00           H  
ATOM     30  N   SER A   4      -5.186  -9.543  -7.104  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.482  -8.114  -7.455  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.570  -7.269  -6.172  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.222  -6.235  -6.144  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.810  -8.048  -8.215  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.653  -8.659  -9.489  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.396  -9.979  -7.486  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.691  -7.729  -8.081  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.570  -8.573  -7.662  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.104  -7.013  -8.334  1.00  0.00           H  
ATOM     40  HG  SER A   4      -6.742  -9.608  -9.375  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.912  -7.708  -5.117  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.933  -6.957  -3.822  1.00  0.00           C  
ATOM     43  C   CYS A   5      -4.357  -5.556  -4.031  1.00  0.00           C  
ATOM     44  O   CYS A   5      -4.761  -4.609  -3.374  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.080  -7.705  -2.796  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -4.207  -6.890  -1.186  1.00  0.00           S  
ATOM     47  H   CYS A   5      -4.396  -8.538  -5.180  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.949  -6.882  -3.463  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.431  -8.722  -2.710  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.050  -7.705  -3.118  1.00  0.00           H  
ATOM     51  N   ARG A   6      -3.412  -5.430  -4.937  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -2.777  -4.104  -5.215  1.00  0.00           C  
ATOM     53  C   ARG A   6      -3.830  -3.123  -5.732  1.00  0.00           C  
ATOM     54  O   ARG A   6      -3.892  -1.987  -5.289  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -1.678  -4.273  -6.267  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -0.723  -3.079  -6.205  1.00  0.00           C  
ATOM     57  CD  ARG A   6       0.425  -3.391  -5.243  1.00  0.00           C  
ATOM     58  NE  ARG A   6       1.224  -2.156  -5.005  1.00  0.00           N  
ATOM     59  CZ  ARG A   6       2.060  -1.733  -5.914  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       3.254  -2.253  -5.994  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       1.702  -0.790  -6.742  1.00  0.00           N  
ATOM     62  H   ARG A   6      -3.116  -6.219  -5.437  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -2.344  -3.717  -4.304  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -1.131  -5.184  -6.071  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -2.124  -4.325  -7.249  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -0.326  -2.886  -7.191  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -1.258  -2.209  -5.855  1.00  0.00           H  
ATOM     68  HD2 ARG A   6       0.022  -3.746  -4.306  1.00  0.00           H  
ATOM     69  HD3 ARG A   6       1.058  -4.153  -5.673  1.00  0.00           H  
ATOM     70  HE  ARG A   6       1.124  -1.662  -4.165  1.00  0.00           H  
ATOM     71 HH11 ARG A   6       3.528  -2.975  -5.359  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       3.895  -1.930  -6.690  1.00  0.00           H  
ATOM     73 HH21 ARG A   6       0.787  -0.391  -6.681  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       2.343  -0.466  -7.439  1.00  0.00           H  
ATOM     75  N   LYS A   7      -4.652  -3.557  -6.667  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -5.709  -2.661  -7.235  1.00  0.00           C  
ATOM     77  C   LYS A   7      -6.847  -2.511  -6.231  1.00  0.00           C  
ATOM     78  O   LYS A   7      -7.317  -1.410  -5.993  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -6.241  -3.252  -8.541  1.00  0.00           C  
ATOM     80  CG  LYS A   7      -5.169  -3.125  -9.624  1.00  0.00           C  
ATOM     81  CD  LYS A   7      -5.645  -3.809 -10.906  1.00  0.00           C  
ATOM     82  CE  LYS A   7      -5.063  -3.076 -12.117  1.00  0.00           C  
ATOM     83  NZ  LYS A   7      -5.007  -4.002 -13.282  1.00  0.00           N  
ATOM     84  H   LYS A   7      -4.567  -4.475  -6.998  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -5.280  -1.685  -7.423  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -6.485  -4.295  -8.392  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -7.126  -2.715  -8.848  1.00  0.00           H  
ATOM     88  HG2 LYS A   7      -4.982  -2.080  -9.822  1.00  0.00           H  
ATOM     89  HG3 LYS A   7      -4.258  -3.595  -9.284  1.00  0.00           H  
ATOM     90  HD2 LYS A   7      -5.311  -4.838 -10.911  1.00  0.00           H  
ATOM     91  HD3 LYS A   7      -6.723  -3.779 -10.953  1.00  0.00           H  
ATOM     92  HE2 LYS A   7      -5.687  -2.230 -12.360  1.00  0.00           H  
ATOM     93  HE3 LYS A   7      -4.066  -2.732 -11.883  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7      -4.309  -4.749 -13.098  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7      -4.732  -3.470 -14.133  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7      -5.942  -4.432 -13.429  1.00  0.00           H  
ATOM     97  N   LYS A   8      -7.275  -3.602  -5.615  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -8.369  -3.522  -4.587  1.00  0.00           C  
ATOM     99  C   LYS A   8      -7.927  -2.503  -3.539  1.00  0.00           C  
ATOM    100  O   LYS A   8      -8.672  -1.616  -3.154  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.568  -4.892  -3.934  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.830  -4.869  -3.069  1.00  0.00           C  
ATOM    103  CD  LYS A   8     -10.543  -6.220  -3.167  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -9.722  -7.289  -2.442  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.913  -7.151  -0.970  1.00  0.00           N  
ATOM    106  H   LYS A   8      -6.859  -4.466  -5.815  1.00  0.00           H  
ATOM    107  HA  LYS A   8      -9.287  -3.195  -5.053  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.671  -5.644  -4.704  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.714  -5.125  -3.316  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -9.558  -4.677  -2.041  1.00  0.00           H  
ATOM    111  HG3 LYS A   8     -10.492  -4.090  -3.417  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -11.520  -6.145  -2.711  1.00  0.00           H  
ATOM    113  HD3 LYS A   8     -10.651  -6.495  -4.206  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.050  -8.269  -2.756  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -8.677  -7.165  -2.683  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8      -9.074  -7.516  -0.476  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -10.751  -7.694  -0.677  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.046  -6.149  -0.728  1.00  0.00           H  
ATOM    119  N   CYS A   9      -6.681  -2.609  -3.141  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -6.080  -1.646  -2.180  1.00  0.00           C  
ATOM    121  C   CYS A   9      -5.297  -0.603  -3.003  1.00  0.00           C  
ATOM    122  O   CYS A   9      -4.173  -0.258  -2.679  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.146  -2.402  -1.225  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -6.121  -3.517  -0.182  1.00  0.00           S  
ATOM    125  H   CYS A   9      -6.118  -3.313  -3.525  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -6.862  -1.155  -1.620  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -4.434  -2.977  -1.799  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -4.619  -1.694  -0.604  1.00  0.00           H  
ATOM    129  N   LYS A  10      -5.899  -0.137  -4.094  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -5.269   0.861  -5.039  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.233   1.758  -4.345  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.546   2.810  -3.806  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -6.377   1.733  -5.648  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -6.810   1.158  -7.007  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -6.603   2.205  -8.106  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -5.118   2.287  -8.457  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -4.966   2.614  -9.902  1.00  0.00           N  
ATOM    138  H   LYS A  10      -6.785  -0.476  -4.316  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -4.778   0.321  -5.834  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -7.226   1.747  -4.978  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -6.010   2.739  -5.782  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -6.223   0.279  -7.235  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -7.855   0.889  -6.964  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -7.167   1.922  -8.983  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -6.942   3.168  -7.755  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -4.648   3.056  -7.862  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -4.648   1.336  -8.252  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -5.150   1.765 -10.471  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -3.998   2.950 -10.082  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -5.646   3.357 -10.163  1.00  0.00           H  
ATOM    151  N   GLY A  11      -3.000   1.313  -4.364  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -1.885   2.076  -3.723  1.00  0.00           C  
ATOM    153  C   GLY A  11      -1.086   1.136  -2.820  1.00  0.00           C  
ATOM    154  O   GLY A  11      -0.400   0.247  -3.297  1.00  0.00           O  
ATOM    155  H   GLY A  11      -2.813   0.455  -4.805  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -1.238   2.480  -4.489  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -2.291   2.882  -3.131  1.00  0.00           H  
ATOM    158  N   SER A  12      -1.179   1.331  -1.522  1.00  0.00           N  
ATOM    159  CA  SER A  12      -0.437   0.462  -0.555  1.00  0.00           C  
ATOM    160  C   SER A  12      -1.404  -0.550   0.063  1.00  0.00           C  
ATOM    161  O   SER A  12      -2.331  -0.179   0.765  1.00  0.00           O  
ATOM    162  CB  SER A  12       0.169   1.331   0.549  1.00  0.00           C  
ATOM    163  OG  SER A  12       1.396   1.884   0.091  1.00  0.00           O  
ATOM    164  H   SER A  12      -1.744   2.057  -1.183  1.00  0.00           H  
ATOM    165  HA  SER A  12       0.351  -0.064  -1.075  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -0.510   2.130   0.794  1.00  0.00           H  
ATOM    167  HB3 SER A  12       0.341   0.725   1.429  1.00  0.00           H  
ATOM    168  HG  SER A  12       1.950   1.163  -0.220  1.00  0.00           H  
ATOM    169  N   GLY A  13      -1.190  -1.823  -0.200  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -2.084  -2.889   0.356  1.00  0.00           C  
ATOM    171  C   GLY A  13      -1.241  -4.059   0.866  1.00  0.00           C  
ATOM    172  O   GLY A  13      -0.021  -4.012   0.843  1.00  0.00           O  
ATOM    173  H   GLY A  13      -0.435  -2.077  -0.771  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.664  -2.480   1.173  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -2.750  -3.240  -0.418  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.895  -5.104   1.328  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.169  -6.302   1.858  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.940  -7.577   1.501  1.00  0.00           C  
ATOM    179  O   LYS A  14      -3.109  -7.712   1.823  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -1.052  -6.190   3.380  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.186  -6.950   3.862  1.00  0.00           C  
ATOM    182  CD  LYS A  14      -0.023  -7.400   5.310  1.00  0.00           C  
ATOM    183  CE  LYS A  14       1.323  -7.778   5.929  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       1.093  -8.494   7.216  1.00  0.00           N  
ATOM    185  H   LYS A  14      -2.874  -5.094   1.329  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.181  -6.346   1.423  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -0.967  -5.150   3.657  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.932  -6.613   3.841  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       0.344  -7.816   3.234  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.049  -6.304   3.809  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      -0.467  -6.595   5.877  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      -0.678  -8.258   5.328  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       1.864  -8.422   5.250  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       1.900  -6.884   6.113  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       0.470  -7.926   7.823  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       2.005  -8.645   7.696  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       0.645  -9.413   7.026  1.00  0.00           H  
ATOM    198  N   CYS A  15      -1.279  -8.512   0.851  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -1.934  -9.804   0.467  1.00  0.00           C  
ATOM    200  C   CYS A  15      -1.152 -10.959   1.089  1.00  0.00           C  
ATOM    201  O   CYS A  15      -0.147 -11.404   0.554  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -1.955  -9.950  -1.060  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -0.314  -9.595  -1.736  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.338  -8.363   0.625  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -2.949  -9.823   0.845  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.239 -10.959  -1.320  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.671  -9.259  -1.475  1.00  0.00           H  
ATOM    208  N   ILE A  16      -1.615 -11.436   2.222  1.00  0.00           N  
ATOM    209  CA  ILE A  16      -0.923 -12.567   2.922  1.00  0.00           C  
ATOM    210  C   ILE A  16      -1.960 -13.443   3.621  1.00  0.00           C  
ATOM    211  O   ILE A  16      -3.056 -12.999   3.922  1.00  0.00           O  
ATOM    212  CB  ILE A  16       0.096 -12.037   3.951  1.00  0.00           C  
ATOM    213  CG1 ILE A  16      -0.401 -10.740   4.613  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       1.423 -11.757   3.244  1.00  0.00           C  
ATOM    215  CD1 ILE A  16      -1.585 -11.044   5.531  1.00  0.00           C  
ATOM    216  H   ILE A  16      -2.425 -11.043   2.614  1.00  0.00           H  
ATOM    217  HA  ILE A  16      -0.402 -13.164   2.187  1.00  0.00           H  
ATOM    218  HB  ILE A  16       0.254 -12.790   4.711  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       0.400 -10.306   5.194  1.00  0.00           H  
ATOM    220 HG13 ILE A  16      -0.708 -10.040   3.850  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       1.456 -10.722   2.938  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       1.509 -12.392   2.375  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.241 -11.958   3.919  1.00  0.00           H  
ATOM    224 HD11 ILE A  16      -2.490 -11.096   4.944  1.00  0.00           H  
ATOM    225 HD12 ILE A  16      -1.680 -10.259   6.267  1.00  0.00           H  
ATOM    226 HD13 ILE A  16      -1.423 -11.988   6.029  1.00  0.00           H  
ATOM    227  N   ASN A  17      -1.615 -14.689   3.864  1.00  0.00           N  
ATOM    228  CA  ASN A  17      -2.560 -15.638   4.531  1.00  0.00           C  
ATOM    229  C   ASN A  17      -3.821 -15.792   3.669  1.00  0.00           C  
ATOM    230  O   ASN A  17      -4.905 -16.051   4.174  1.00  0.00           O  
ATOM    231  CB  ASN A  17      -2.925 -15.102   5.921  1.00  0.00           C  
ATOM    232  CG  ASN A  17      -1.931 -15.646   6.948  1.00  0.00           C  
ATOM    233  OD1 ASN A  17      -2.123 -16.718   7.487  1.00  0.00           O  
ATOM    234  ND2 ASN A  17      -0.869 -14.948   7.243  1.00  0.00           N  
ATOM    235  H   ASN A  17      -0.727 -15.005   3.593  1.00  0.00           H  
ATOM    236  HA  ASN A  17      -2.083 -16.599   4.632  1.00  0.00           H  
ATOM    237  HB2 ASN A  17      -2.883 -14.022   5.913  1.00  0.00           H  
ATOM    238  HB3 ASN A  17      -3.922 -15.423   6.182  1.00  0.00           H  
ATOM    239 HD21 ASN A  17      -0.714 -14.084   6.808  1.00  0.00           H  
ATOM    240 HD22 ASN A  17      -0.224 -15.290   7.897  1.00  0.00           H  
ATOM    241  N   GLY A  18      -3.674 -15.641   2.368  1.00  0.00           N  
ATOM    242  CA  GLY A  18      -4.837 -15.777   1.439  1.00  0.00           C  
ATOM    243  C   GLY A  18      -5.885 -14.716   1.776  1.00  0.00           C  
ATOM    244  O   GLY A  18      -7.075 -14.945   1.628  1.00  0.00           O  
ATOM    245  H   GLY A  18      -2.788 -15.441   2.001  1.00  0.00           H  
ATOM    246  HA2 GLY A  18      -4.502 -15.643   0.420  1.00  0.00           H  
ATOM    247  HA3 GLY A  18      -5.274 -16.757   1.548  1.00  0.00           H  
ATOM    248  N   ARG A  19      -5.443 -13.558   2.222  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -6.393 -12.455   2.573  1.00  0.00           C  
ATOM    250  C   ARG A  19      -5.773 -11.121   2.172  1.00  0.00           C  
ATOM    251  O   ARG A  19      -4.592 -10.892   2.387  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -6.664 -12.465   4.079  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -7.639 -13.595   4.412  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -7.527 -13.941   5.897  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -8.429 -13.051   6.682  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -7.937 -12.027   7.324  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -7.422 -12.188   8.513  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -7.959 -10.842   6.778  1.00  0.00           N  
ATOM    259  H   ARG A  19      -4.476 -13.412   2.322  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -7.320 -12.595   2.037  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -5.737 -12.619   4.611  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -7.097 -11.521   4.373  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -8.648 -13.277   4.190  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -7.397 -14.466   3.823  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -7.815 -14.970   6.050  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -6.508 -13.799   6.224  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -9.390 -13.235   6.716  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -7.403 -13.096   8.930  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -7.048 -11.403   9.006  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -8.352 -10.719   5.866  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -7.582 -10.058   7.269  1.00  0.00           H  
ATOM    272  N   CYS A  20      -6.562 -10.250   1.583  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -6.044  -8.921   1.142  1.00  0.00           C  
ATOM    274  C   CYS A  20      -6.554  -7.826   2.083  1.00  0.00           C  
ATOM    275  O   CYS A  20      -7.739  -7.722   2.351  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -6.519  -8.647  -0.295  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -6.182  -6.925  -0.770  1.00  0.00           S  
ATOM    278  H   CYS A  20      -7.501 -10.479   1.424  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -4.962  -8.938   1.166  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -6.000  -9.308  -0.972  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -7.581  -8.835  -0.360  1.00  0.00           H  
ATOM    282  N   LYS A  21      -5.648  -7.004   2.553  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -6.007  -5.871   3.457  1.00  0.00           C  
ATOM    284  C   LYS A  21      -5.314  -4.622   2.917  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.218  -4.713   2.390  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -5.514  -6.168   4.878  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -6.349  -5.381   5.899  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -5.423  -4.623   6.855  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -4.724  -5.615   7.786  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -3.548  -4.956   8.421  1.00  0.00           N  
ATOM    291  H   LYS A  21      -4.713  -7.125   2.289  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -7.078  -5.727   3.458  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -5.611  -7.227   5.075  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -4.476  -5.883   4.962  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -6.987  -4.677   5.383  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -6.960  -6.068   6.466  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.683  -4.081   6.283  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -6.003  -3.928   7.443  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -5.414  -5.938   8.552  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -4.393  -6.471   7.217  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -3.822  -4.013   8.763  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -2.784  -4.863   7.721  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -3.218  -5.530   9.222  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.938  -3.469   3.027  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -5.310  -2.217   2.500  1.00  0.00           C  
ATOM    306  C   CYS A  22      -4.615  -1.474   3.635  1.00  0.00           C  
ATOM    307  O   CYS A  22      -4.988  -1.594   4.791  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -6.376  -1.319   1.877  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -7.421  -2.301   0.775  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.821  -3.430   3.447  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -4.580  -2.477   1.748  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -6.977  -0.883   2.658  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -5.897  -0.532   1.312  1.00  0.00           H  
ATOM    314  N   TYR A  23      -3.603  -0.717   3.292  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -2.830   0.058   4.311  1.00  0.00           C  
ATOM    316  C   TYR A  23      -3.314   1.510   4.326  1.00  0.00           C  
ATOM    317  O   TYR A  23      -3.299   2.130   3.275  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -1.338   0.021   3.959  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -0.726  -1.281   4.432  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -0.918  -1.713   5.753  1.00  0.00           C  
ATOM    321  CD2 TYR A  23       0.035  -2.055   3.548  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -0.346  -2.917   6.185  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.606  -3.257   3.982  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       0.414  -3.689   5.299  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.976  -4.877   5.724  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -3.690   1.978   5.388  1.00  0.00           O  
ATOM    327  H   TYR A  23      -3.349  -0.664   2.349  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -2.981  -0.383   5.284  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.220   0.103   2.889  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.835   0.848   4.439  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -1.504  -1.117   6.437  1.00  0.00           H  
ATOM    332  HD2 TYR A  23       0.183  -1.723   2.531  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -0.494  -3.251   7.202  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       1.193  -3.853   3.299  1.00  0.00           H  
ATOM    335  HH  TYR A  23       1.613  -4.676   6.413  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       4.395  -8.233  -7.231  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.830  -9.535  -6.776  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.841  -9.288  -5.634  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.238  -9.023  -4.511  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.963 -10.440  -6.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.184  -7.962  -6.612  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.655  -7.502  -7.191  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.739  -8.326  -8.207  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.318 -10.013  -7.598  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.651  -9.862  -5.686  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.485 -10.856  -7.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.551 -11.240  -5.688  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.559  -9.374  -5.923  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.513  -9.148  -4.874  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.610 -10.170  -5.041  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.838 -10.999  -4.174  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.062  -7.738  -5.023  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.219  -6.519  -4.641  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.284  -9.589  -6.838  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.954  -9.255  -3.896  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.405  -7.594  -6.037  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.891  -7.615  -4.342  1.00  0.00           H  
ATOM     23  N   GLY A   3      -1.309 -10.105  -6.151  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.435 -11.055  -6.416  1.00  0.00           C  
ATOM     25  C   GLY A   3      -3.764 -10.298  -6.365  1.00  0.00           C  
ATOM     26  O   GLY A   3      -4.663 -10.666  -5.628  1.00  0.00           O  
ATOM     27  H   GLY A   3      -1.090  -9.420  -6.816  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -2.309 -11.498  -7.394  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.437 -11.831  -5.666  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.883  -9.242  -7.147  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.145  -8.425  -7.181  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.564  -8.034  -5.748  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.734  -8.075  -5.391  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.252  -9.236  -7.873  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.669 -10.301  -7.028  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.132  -8.985  -7.722  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.961  -7.523  -7.749  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -7.094  -8.597  -8.076  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -5.873  -9.632  -8.807  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.610 -10.438  -7.164  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.600  -7.654  -4.935  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.892  -7.254  -3.521  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.724  -5.969  -3.506  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.496  -5.739  -2.589  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.576  -7.015  -2.776  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.916  -6.601  -1.046  1.00  0.00           S  
ATOM     47  H   CYS A   5      -3.676  -7.633  -5.260  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.444  -8.044  -3.036  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -2.971  -7.908  -2.817  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -3.043  -6.199  -3.241  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.564  -5.136  -4.514  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -6.330  -3.853  -4.583  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.830  -4.149  -4.648  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.635  -3.399  -4.121  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.909  -3.072  -5.829  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -4.776  -2.107  -5.469  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -4.942  -0.806  -6.256  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -4.184  -0.901  -7.535  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -2.941  -0.509  -7.587  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -2.664   0.751  -7.783  1.00  0.00           N  
ATOM     61  NH2 ARG A   6      -1.976  -1.375  -7.441  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.931  -5.358  -5.228  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.120  -3.263  -3.703  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -5.566  -3.763  -6.587  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -6.752  -2.513  -6.206  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -4.805  -1.894  -4.410  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -3.827  -2.557  -5.719  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -5.988  -0.644  -6.469  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -4.560   0.019  -5.673  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -4.619  -1.258  -8.337  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -3.405   1.414  -7.894  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -1.712   1.053  -7.823  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -2.189  -2.340  -7.291  1.00  0.00           H  
ATOM     74 HH22 ARG A   6      -1.023  -1.073  -7.480  1.00  0.00           H  
ATOM     75  N   LYS A   7      -8.203  -5.238  -5.291  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.649  -5.606  -5.402  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.065  -6.396  -4.164  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.113  -6.139  -3.593  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.876  -6.452  -6.658  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -11.355  -6.397  -7.057  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.515  -6.808  -8.530  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.326  -5.749  -9.283  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.772  -6.109  -9.242  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.524  -5.816  -5.699  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -10.242  -4.701  -5.456  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -9.270  -6.066  -7.465  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -9.598  -7.475  -6.457  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.919  -7.075  -6.432  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -11.725  -5.392  -6.920  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -10.541  -6.906  -8.989  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -12.031  -7.755  -8.583  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -12.181  -4.786  -8.816  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -11.995  -5.705 -10.310  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.875  -7.141  -9.311  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -14.263  -5.656 -10.041  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -14.187  -5.780  -8.348  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.240  -7.336  -3.723  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.573  -8.128  -2.488  1.00  0.00           C  
ATOM     99  C   LYS A   8      -9.833  -7.126  -1.363  1.00  0.00           C  
ATOM    100  O   LYS A   8     -10.820  -7.210  -0.652  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.402  -9.042  -2.118  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -8.883 -10.129  -1.152  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.864 -11.061  -1.868  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -10.115 -12.299  -1.005  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.139 -11.983   0.031  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.396  -7.501  -4.193  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.461  -8.714  -2.664  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -8.009  -9.504  -3.013  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.626  -8.459  -1.644  1.00  0.00           H  
ATOM    110  HG2 LYS A   8      -8.034 -10.699  -0.803  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -9.377  -9.668  -0.310  1.00  0.00           H  
ATOM    112  HD2 LYS A   8     -10.798 -10.544  -2.032  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.448 -11.363  -2.816  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.471 -13.106  -1.629  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -9.195 -12.595  -0.524  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -11.615 -12.858   0.327  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -11.840 -11.323  -0.365  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -10.677 -11.547   0.854  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.969  -6.140  -1.269  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.139  -5.043  -0.273  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.806  -3.860  -1.009  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.405  -2.716  -0.866  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -7.765  -4.630   0.280  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.107  -5.938   1.347  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.225  -6.097  -1.903  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -9.777  -5.377   0.532  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.084  -4.463  -0.542  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -7.869  -3.718   0.849  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.808  -4.163  -1.832  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.549  -3.139  -2.660  1.00  0.00           C  
ATOM    131  C   LYS A  10     -11.553  -1.746  -2.016  1.00  0.00           C  
ATOM    132  O   LYS A  10     -12.407  -1.410  -1.209  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.991  -3.615  -2.868  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -13.653  -3.878  -1.512  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -14.621  -5.057  -1.636  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.970  -5.585  -0.242  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -13.853  -6.433   0.262  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.063  -5.096  -1.930  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -11.070  -3.068  -3.625  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -13.547  -2.856  -3.399  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.987  -4.528  -3.446  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -12.894  -4.109  -0.779  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -14.198  -2.999  -1.202  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -15.523  -4.730  -2.133  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -14.157  -5.844  -2.210  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -15.123  -4.754   0.430  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -15.873  -6.174  -0.297  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -14.031  -6.686   1.254  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.959  -5.906   0.192  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.791  -7.300  -0.308  1.00  0.00           H  
ATOM    151  N   GLY A  11     -10.579  -0.951  -2.388  1.00  0.00           N  
ATOM    152  CA  GLY A  11     -10.450   0.439  -1.842  1.00  0.00           C  
ATOM    153  C   GLY A  11      -8.982   0.723  -1.518  1.00  0.00           C  
ATOM    154  O   GLY A  11      -8.265   1.302  -2.318  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.919  -1.282  -3.038  1.00  0.00           H  
ATOM    156  HA2 GLY A  11     -10.801   1.148  -2.578  1.00  0.00           H  
ATOM    157  HA3 GLY A  11     -11.038   0.530  -0.943  1.00  0.00           H  
ATOM    158  N   SER A  12      -8.538   0.310  -0.349  1.00  0.00           N  
ATOM    159  CA  SER A  12      -7.117   0.530   0.065  1.00  0.00           C  
ATOM    160  C   SER A  12      -6.630  -0.696   0.838  1.00  0.00           C  
ATOM    161  O   SER A  12      -7.166  -1.024   1.884  1.00  0.00           O  
ATOM    162  CB  SER A  12      -7.028   1.767   0.960  1.00  0.00           C  
ATOM    163  OG  SER A  12      -6.739   2.907   0.161  1.00  0.00           O  
ATOM    164  H   SER A  12      -9.149  -0.155   0.260  1.00  0.00           H  
ATOM    165  HA  SER A  12      -6.503   0.672  -0.812  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -7.968   1.918   1.464  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -6.248   1.623   1.696  1.00  0.00           H  
ATOM    168  HG  SER A  12      -5.820   3.147   0.307  1.00  0.00           H  
ATOM    169  N   GLY A  13      -5.627  -1.377   0.320  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -5.096  -2.598   1.004  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.571  -2.635   0.909  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.939  -1.671   0.510  1.00  0.00           O  
ATOM    173  H   GLY A  13      -5.230  -1.085  -0.527  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -5.390  -2.581   2.043  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.502  -3.479   0.529  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.990  -3.754   1.280  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.503  -3.918   1.234  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.167  -5.363   0.858  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.756  -6.295   1.380  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.915  -3.598   2.612  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.593  -3.367   2.491  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.216  -3.331   3.889  1.00  0.00           C  
ATOM    183  CE  LYS A  14       2.619  -2.728   3.810  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       2.923  -2.010   5.081  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.545  -4.497   1.593  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -1.086  -3.246   0.498  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -1.385  -2.707   3.004  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.098  -4.425   3.281  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.036  -4.169   1.918  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       0.775  -2.426   1.995  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       0.600  -2.728   4.541  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       1.279  -4.335   4.281  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.342  -3.516   3.661  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       2.667  -2.034   2.984  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       3.284  -2.685   5.783  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       2.055  -1.563   5.443  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       3.642  -1.280   4.905  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.225  -5.543  -0.043  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.177  -6.920  -0.479  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.663  -7.126  -0.199  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.513  -6.550  -0.859  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.095  -7.092  -1.977  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.614  -5.701  -2.897  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.223  -4.764  -0.433  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.391  -7.655   0.075  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.354  -8.013  -2.319  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.160  -7.128  -2.145  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.971  -7.945   0.782  1.00  0.00           N  
ATOM    209  CA  ILE A  16       3.401  -8.215   1.140  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.526  -9.642   1.683  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.567 -10.198   2.195  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.899  -7.184   2.187  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.342  -7.479   3.598  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.472  -5.775   1.766  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       1.813  -7.542   3.571  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.251  -8.385   1.286  1.00  0.00           H  
ATOM    217  HA  ILE A  16       4.005  -8.129   0.247  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.980  -7.220   2.220  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       3.731  -8.425   3.945  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       3.654  -6.697   4.274  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.823  -5.578   0.764  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       3.896  -5.052   2.446  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.395  -5.704   1.790  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       1.499  -8.556   3.365  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       1.438  -6.885   2.801  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       1.423  -7.233   4.529  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.699 -10.229   1.572  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.912 -11.621   2.079  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.918 -12.577   1.399  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.520 -13.584   1.968  1.00  0.00           O  
ATOM    231  CB  ASN A  17       4.699 -11.633   3.598  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.032 -11.380   4.307  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.053 -11.914   3.919  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.066 -10.585   5.341  1.00  0.00           N  
ATOM    235  H   ASN A  17       5.444  -9.747   1.156  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.919 -11.934   1.854  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       3.997 -10.856   3.866  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       4.307 -12.590   3.900  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       5.243 -10.155   5.655  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.914 -10.417   5.801  1.00  0.00           H  
ATOM    241  N   GLY A  18       3.518 -12.257   0.184  1.00  0.00           N  
ATOM    242  CA  GLY A  18       2.547 -13.120  -0.557  1.00  0.00           C  
ATOM    243  C   GLY A  18       1.218 -13.133   0.198  1.00  0.00           C  
ATOM    244  O   GLY A  18       0.501 -14.120   0.186  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.858 -11.441  -0.238  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       2.397 -12.723  -1.552  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.932 -14.126  -0.622  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.895 -12.036   0.854  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -0.382 -11.945   1.626  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.040 -10.598   1.341  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.361  -9.597   1.182  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -0.084 -12.061   3.124  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -1.260 -12.746   3.835  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -0.735 -13.759   4.859  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -1.124 -15.133   4.437  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -0.203 -16.009   4.140  1.00  0.00           C  
ATOM    257  NH1 ARG A  19       0.754 -16.264   4.990  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -0.238 -16.627   2.991  1.00  0.00           N  
ATOM    259  H   ARG A  19       1.502 -11.264   0.836  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.045 -12.743   1.326  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       0.814 -12.644   3.265  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.058 -11.075   3.538  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -1.854 -11.999   4.342  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -1.873 -13.259   3.109  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.342 -13.694   4.920  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -1.163 -13.546   5.827  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -2.071 -15.379   4.382  1.00  0.00           H  
ATOM    268 HH11 ARG A  19       0.780 -15.788   5.870  1.00  0.00           H  
ATOM    269 HH12 ARG A  19       1.460 -16.933   4.762  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -0.970 -16.430   2.339  1.00  0.00           H  
ATOM    271 HH22 ARG A  19       0.467 -17.299   2.764  1.00  0.00           H  
ATOM    272  N   CYS A  20      -2.353 -10.575   1.271  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.080  -9.301   0.987  1.00  0.00           C  
ATOM    274  C   CYS A  20      -3.870  -8.867   2.228  1.00  0.00           C  
ATOM    275  O   CYS A  20      -4.955  -9.362   2.487  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.036  -9.514  -0.199  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.131  -8.079  -0.401  1.00  0.00           S  
ATOM    278  H   CYS A  20      -2.860 -11.403   1.400  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.360  -8.533   0.736  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.459  -9.649  -1.101  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -4.632 -10.398  -0.023  1.00  0.00           H  
ATOM    282  N   LYS A  21      -3.332  -7.923   2.968  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.027  -7.396   4.180  1.00  0.00           C  
ATOM    284  C   LYS A  21      -4.665  -6.060   3.803  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.108  -5.318   3.013  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.009  -7.186   5.306  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -3.744  -6.991   6.634  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -2.890  -6.134   7.573  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -1.696  -6.951   8.074  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -0.699  -6.040   8.708  1.00  0.00           N  
ATOM    291  H   LYS A  21      -2.470  -7.541   2.706  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -4.791  -8.092   4.497  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.366  -8.052   5.375  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -2.414  -6.311   5.095  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -4.688  -6.496   6.453  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -3.924  -7.952   7.091  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -2.534  -5.263   7.041  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -3.487  -5.820   8.416  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -2.035  -7.674   8.802  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -1.237  -7.464   7.243  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -0.683  -5.135   8.198  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       0.244  -6.479   8.669  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.963  -5.873   9.699  1.00  0.00           H  
ATOM    304  N   CYS A  22      -5.821  -5.753   4.350  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -6.501  -4.463   4.013  1.00  0.00           C  
ATOM    306  C   CYS A  22      -6.170  -3.422   5.080  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.767  -3.755   6.182  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.017  -4.664   3.956  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.421  -6.066   2.878  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.243  -6.374   4.976  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.149  -4.114   3.054  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -8.389  -4.858   4.949  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.482  -3.769   3.569  1.00  0.00           H  
ATOM    314  N   TYR A  23      -6.339  -2.165   4.742  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -6.041  -1.053   5.700  1.00  0.00           C  
ATOM    316  C   TYR A  23      -7.334  -0.618   6.394  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.380  -0.681   7.612  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -5.459   0.138   4.933  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.970  -0.045   4.744  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -3.146  -0.294   5.848  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -3.414   0.039   3.461  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.767  -0.458   5.669  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -2.035  -0.124   3.283  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -1.212  -0.374   4.387  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.148  -0.534   4.211  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -8.256  -0.230   5.696  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.659  -1.954   3.841  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -5.330  -1.391   6.439  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -5.937   0.208   3.967  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -5.640   1.046   5.488  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -3.574  -0.358   6.838  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -4.049   0.230   2.609  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -1.131  -0.651   6.521  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -1.607  -0.059   2.293  1.00  0.00           H  
ATOM    335  HH  TYR A  23       0.595   0.147   4.720  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.121 -10.568 -10.979  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.411 -10.503 -10.236  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.138 -10.256  -8.751  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.052 -10.520  -8.262  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.162 -11.827 -10.401  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.295 -10.902 -11.948  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.474 -11.224 -10.495  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.694  -9.621 -11.015  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.013  -9.698 -10.629  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.753 -12.018  -9.518  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.452 -12.629 -10.540  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.811 -11.767 -11.262  1.00  0.00           H  
ATOM     13  N   CYS A   2      -4.125  -9.751  -8.040  1.00  0.00           N  
ATOM     14  CA  CYS A   2      -3.966  -9.472  -6.578  1.00  0.00           C  
ATOM     15  C   CYS A   2      -4.901 -10.387  -5.789  1.00  0.00           C  
ATOM     16  O   CYS A   2      -4.464 -11.164  -4.955  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -4.332  -8.014  -6.295  1.00  0.00           C  
ATOM     18  SG  CYS A   2      -3.049  -6.931  -6.965  1.00  0.00           S  
ATOM     19  H   CYS A   2      -4.980  -9.556  -8.476  1.00  0.00           H  
ATOM     20  HA  CYS A   2      -2.944  -9.653  -6.282  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -5.279  -7.783  -6.762  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -4.410  -7.863  -5.229  1.00  0.00           H  
ATOM     23  N   GLY A   3      -6.185 -10.288  -6.056  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -7.194 -11.133  -5.345  1.00  0.00           C  
ATOM     25  C   GLY A   3      -8.013 -10.259  -4.393  1.00  0.00           C  
ATOM     26  O   GLY A   3      -8.138 -10.563  -3.220  1.00  0.00           O  
ATOM     27  H   GLY A   3      -6.484  -9.647  -6.734  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -7.852 -11.593  -6.070  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -6.688 -11.900  -4.778  1.00  0.00           H  
ATOM     30  N   SER A   4      -8.564  -9.172  -4.901  1.00  0.00           N  
ATOM     31  CA  SER A   4      -9.389  -8.239  -4.059  1.00  0.00           C  
ATOM     32  C   SER A   4      -8.618  -7.867  -2.778  1.00  0.00           C  
ATOM     33  O   SER A   4      -9.202  -7.632  -1.730  1.00  0.00           O  
ATOM     34  CB  SER A   4     -10.724  -8.913  -3.708  1.00  0.00           C  
ATOM     35  OG  SER A   4     -10.500  -9.983  -2.798  1.00  0.00           O  
ATOM     36  H   SER A   4      -8.432  -8.969  -5.850  1.00  0.00           H  
ATOM     37  HA  SER A   4      -9.584  -7.338  -4.624  1.00  0.00           H  
ATOM     38  HB2 SER A   4     -11.382  -8.194  -3.251  1.00  0.00           H  
ATOM     39  HB3 SER A   4     -11.183  -9.289  -4.615  1.00  0.00           H  
ATOM     40  HG  SER A   4     -11.191 -10.636  -2.933  1.00  0.00           H  
ATOM     41  N   CYS A   5      -7.306  -7.818  -2.874  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -6.451  -7.472  -1.693  1.00  0.00           C  
ATOM     43  C   CYS A   5      -6.849  -6.100  -1.140  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.875  -5.896   0.062  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -4.982  -7.433  -2.126  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.920  -7.186  -0.681  1.00  0.00           S  
ATOM     47  H   CYS A   5      -6.879  -8.014  -3.734  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -6.583  -8.221  -0.928  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -4.723  -8.365  -2.606  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -4.835  -6.619  -2.821  1.00  0.00           H  
ATOM     51  N   ARG A   6      -7.152  -5.164  -2.017  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -7.548  -3.787  -1.575  1.00  0.00           C  
ATOM     53  C   ARG A   6      -8.781  -3.870  -0.671  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.867  -3.179   0.331  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -7.867  -2.929  -2.806  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -7.302  -1.519  -2.612  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -8.399  -0.592  -2.083  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -9.349  -0.265  -3.184  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -9.475   0.969  -3.592  1.00  0.00           C  
ATOM     60  NH1 ARG A   6      -8.698   1.428  -4.534  1.00  0.00           N  
ATOM     61  NH2 ARG A   6     -10.379   1.744  -3.058  1.00  0.00           N  
ATOM     62  H   ARG A   6      -7.114  -5.371  -2.975  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -6.732  -3.341  -1.027  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -7.420  -3.378  -3.681  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -8.937  -2.871  -2.940  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -6.486  -1.552  -1.905  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -6.942  -1.143  -3.558  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -8.932  -1.084  -1.282  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -7.951   0.319  -1.711  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -9.879  -0.975  -3.600  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -8.005   0.835  -4.944  1.00  0.00           H  
ATOM     72 HH12 ARG A   6      -8.794   2.373  -4.846  1.00  0.00           H  
ATOM     73 HH21 ARG A   6     -10.974   1.394  -2.334  1.00  0.00           H  
ATOM     74 HH22 ARG A   6     -10.477   2.688  -3.373  1.00  0.00           H  
ATOM     75  N   LYS A   7      -9.728  -4.713  -1.026  1.00  0.00           N  
ATOM     76  CA  LYS A   7     -10.971  -4.866  -0.208  1.00  0.00           C  
ATOM     77  C   LYS A   7     -10.678  -5.766   0.989  1.00  0.00           C  
ATOM     78  O   LYS A   7     -11.137  -5.500   2.088  1.00  0.00           O  
ATOM     79  CB  LYS A   7     -12.076  -5.482  -1.068  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -13.440  -5.225  -0.425  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -14.443  -6.259  -0.940  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -15.858  -5.676  -0.884  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -16.352  -5.665   0.527  1.00  0.00           N  
ATOM     84  H   LYS A   7      -9.617  -5.250  -1.839  1.00  0.00           H  
ATOM     85  HA  LYS A   7     -11.284  -3.893   0.152  1.00  0.00           H  
ATOM     86  HB2 LYS A   7     -12.054  -5.038  -2.053  1.00  0.00           H  
ATOM     87  HB3 LYS A   7     -11.915  -6.546  -1.151  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -13.354  -5.307   0.649  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -13.781  -4.235  -0.685  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -14.200  -6.518  -1.961  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -14.397  -7.145  -0.323  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -15.844  -4.666  -1.266  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -16.518  -6.278  -1.490  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -17.350  -5.957   0.545  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -16.266  -4.703   0.915  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -15.791  -6.324   1.105  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.888  -6.813   0.795  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.524  -7.724   1.935  1.00  0.00           C  
ATOM     99  C   LYS A   8      -8.933  -6.851   3.042  1.00  0.00           C  
ATOM    100  O   LYS A   8      -9.307  -6.945   4.199  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.487  -8.751   1.468  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.196  -9.907   0.759  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -9.550 -10.994   1.778  1.00  0.00           C  
ATOM    104  CE  LYS A   8     -10.641 -11.906   1.207  1.00  0.00           C  
ATOM    105  NZ  LYS A   8     -11.959 -11.535   1.799  1.00  0.00           N  
ATOM    106  H   LYS A   8      -9.518  -6.981  -0.097  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.408  -8.228   2.298  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.795  -8.279   0.786  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -7.947  -9.132   2.322  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.100  -9.542   0.291  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.543 -10.322   0.005  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -8.669 -11.581   1.996  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -9.908 -10.532   2.685  1.00  0.00           H  
ATOM    114  HE2 LYS A   8     -10.685 -11.793   0.133  1.00  0.00           H  
ATOM    115  HE3 LYS A   8     -10.415 -12.933   1.451  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -12.723 -11.842   1.164  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8     -12.004 -10.503   1.924  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8     -12.069 -12.002   2.721  1.00  0.00           H  
ATOM    119  N   CYS A   9      -8.052  -5.959   2.649  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -7.440  -4.987   3.598  1.00  0.00           C  
ATOM    121  C   CYS A   9      -8.230  -3.667   3.483  1.00  0.00           C  
ATOM    122  O   CYS A   9      -7.656  -2.594   3.411  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -5.965  -4.766   3.225  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -5.041  -6.312   3.421  1.00  0.00           S  
ATOM    125  H   CYS A   9      -7.828  -5.901   1.698  1.00  0.00           H  
ATOM    126  HA  CYS A   9      -7.512  -5.367   4.607  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -5.900  -4.438   2.198  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -5.543  -4.008   3.869  1.00  0.00           H  
ATOM    129  N   LYS A  10      -9.556  -3.771   3.431  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -10.482  -2.583   3.283  1.00  0.00           C  
ATOM    131  C   LYS A  10      -9.879  -1.289   3.851  1.00  0.00           C  
ATOM    132  O   LYS A  10     -10.033  -0.964   5.019  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -11.802  -2.892   4.000  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -11.521  -3.312   5.451  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -11.760  -4.820   5.616  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -13.106  -5.058   6.307  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -12.981  -4.745   7.759  1.00  0.00           N  
ATOM    138  H   LYS A  10      -9.954  -4.659   3.462  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.688  -2.436   2.233  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.425  -2.009   3.997  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.312  -3.693   3.485  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -10.494  -3.084   5.701  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.178  -2.770   6.114  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -11.766  -5.293   4.644  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -10.970  -5.244   6.216  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -13.856  -4.420   5.865  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -13.395  -6.092   6.186  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -12.559  -3.802   7.876  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -12.374  -5.456   8.217  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -13.922  -4.757   8.200  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.186  -0.569   3.002  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -8.535   0.714   3.416  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.215   0.884   2.662  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.063   1.798   1.868  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.090  -0.887   2.076  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.192   1.540   3.186  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -8.340   0.693   4.478  1.00  0.00           H  
ATOM    158  N   SER A  12      -6.266   0.006   2.911  1.00  0.00           N  
ATOM    159  CA  SER A  12      -4.937   0.086   2.225  1.00  0.00           C  
ATOM    160  C   SER A  12      -4.190  -1.236   2.412  1.00  0.00           C  
ATOM    161  O   SER A  12      -3.757  -1.557   3.507  1.00  0.00           O  
ATOM    162  CB  SER A  12      -4.115   1.222   2.834  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.437   2.441   2.177  1.00  0.00           O  
ATOM    164  H   SER A  12      -6.432  -0.713   3.557  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.085   0.271   1.171  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -4.345   1.314   3.883  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -3.061   1.005   2.717  1.00  0.00           H  
ATOM    168  HG  SER A  12      -4.206   2.348   1.249  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.042  -1.997   1.347  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -3.327  -3.309   1.433  1.00  0.00           C  
ATOM    171  C   GLY A  13      -2.375  -3.460   0.244  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.410  -2.677  -0.691  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.407  -1.702   0.487  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -2.761  -3.348   2.356  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -4.047  -4.113   1.419  1.00  0.00           H  
ATOM    176  N   LYS A  14      -1.526  -4.464   0.288  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -0.546  -4.706  -0.818  1.00  0.00           C  
ATOM    178  C   LYS A  14      -0.695  -6.138  -1.340  1.00  0.00           C  
ATOM    179  O   LYS A  14      -0.749  -7.083  -0.571  1.00  0.00           O  
ATOM    180  CB  LYS A  14       0.877  -4.505  -0.289  1.00  0.00           C  
ATOM    181  CG  LYS A  14       1.753  -3.900  -1.388  1.00  0.00           C  
ATOM    182  CD  LYS A  14       3.229  -4.079  -1.021  1.00  0.00           C  
ATOM    183  CE  LYS A  14       4.104  -3.426  -2.092  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       5.535  -3.753  -1.831  1.00  0.00           N  
ATOM    185  H   LYS A  14      -1.535  -5.062   1.062  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.731  -4.010  -1.622  1.00  0.00           H  
ATOM    187  HB2 LYS A  14       0.852  -3.838   0.560  1.00  0.00           H  
ATOM    188  HB3 LYS A  14       1.287  -5.457   0.013  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.551  -4.399  -2.325  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.534  -2.848  -1.486  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       3.420  -3.615  -0.065  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       3.460  -5.132  -0.963  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.821  -3.798  -3.065  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.970  -2.355  -2.062  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       5.923  -3.084  -1.138  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       6.073  -3.686  -2.719  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       5.607  -4.720  -1.454  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.742  -6.292  -2.646  1.00  0.00           N  
ATOM    199  CA  CYS A  15      -0.867  -7.651  -3.270  1.00  0.00           C  
ATOM    200  C   CYS A  15       0.406  -7.941  -4.060  1.00  0.00           C  
ATOM    201  O   CYS A  15       0.557  -7.523  -5.198  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -2.088  -7.696  -4.200  1.00  0.00           C  
ATOM    203  SG  CYS A  15      -2.066  -6.277  -5.328  1.00  0.00           S  
ATOM    204  H   CYS A  15      -0.678  -5.502  -3.221  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.976  -8.400  -2.493  1.00  0.00           H  
ATOM    206  HB2 CYS A  15      -2.065  -8.610  -4.776  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -2.991  -7.671  -3.608  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.327  -8.641  -3.442  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.624  -8.969  -4.111  1.00  0.00           C  
ATOM    210  C   ILE A  16       3.088 -10.356  -3.675  1.00  0.00           C  
ATOM    211  O   ILE A  16       2.673 -10.858  -2.643  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.672  -7.928  -3.712  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       3.726  -7.817  -2.185  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.287  -6.572  -4.307  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       5.155  -7.504  -1.742  1.00  0.00           C  
ATOM    216  H   ILE A  16       1.165  -8.944  -2.522  1.00  0.00           H  
ATOM    217  HA  ILE A  16       2.491  -8.954  -5.183  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.639  -8.226  -4.091  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       3.066  -7.025  -1.860  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       3.411  -8.751  -1.745  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       2.744  -6.724  -5.229  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.180  -5.998  -4.504  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       2.662  -6.038  -3.606  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       5.635  -6.884  -2.486  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       5.707  -8.426  -1.629  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       5.130  -6.979  -0.798  1.00  0.00           H  
ATOM    227  N   ASN A  17       3.944 -10.971  -4.463  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.459 -12.335  -4.129  1.00  0.00           C  
ATOM    229  C   ASN A  17       3.281 -13.315  -4.029  1.00  0.00           C  
ATOM    230  O   ASN A  17       3.332 -14.293  -3.296  1.00  0.00           O  
ATOM    231  CB  ASN A  17       5.214 -12.273  -2.796  1.00  0.00           C  
ATOM    232  CG  ASN A  17       6.666 -11.872  -3.054  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       7.579 -12.584  -2.688  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.920 -10.752  -3.674  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.246 -10.529  -5.284  1.00  0.00           H  
ATOM    236  HA  ASN A  17       5.129 -12.664  -4.907  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       4.747 -11.543  -2.152  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       5.189 -13.241  -2.321  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.182 -10.177  -3.969  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       7.846 -10.486  -3.847  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.221 -13.051  -4.769  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.019 -13.942  -4.741  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.442 -13.967  -3.326  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.094 -14.972  -2.889  1.00  0.00           O  
ATOM    245  H   GLY A  18       2.219 -12.259  -5.346  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       0.275 -13.565  -5.429  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       1.304 -14.942  -5.029  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.551 -12.863  -2.615  1.00  0.00           N  
ATOM    249  CA  ARG A  19       0.015 -12.789  -1.220  1.00  0.00           C  
ATOM    250  C   ARG A  19      -0.623 -11.418  -1.001  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.389 -10.493  -1.765  1.00  0.00           O  
ATOM    252  CB  ARG A  19       1.156 -12.993  -0.219  1.00  0.00           C  
ATOM    253  CG  ARG A  19       1.362 -14.491   0.019  1.00  0.00           C  
ATOM    254  CD  ARG A  19       0.312 -15.000   1.009  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -0.042 -16.409   0.676  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -1.290 -16.746   0.490  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -2.021 -16.093  -0.371  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -1.803 -17.740   1.163  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.987 -12.073  -3.007  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -0.730 -13.558  -1.080  1.00  0.00           H  
ATOM    261  HB2 ARG A  19       2.064 -12.562  -0.614  1.00  0.00           H  
ATOM    262  HB3 ARG A  19       0.905 -12.515   0.715  1.00  0.00           H  
ATOM    263  HG2 ARG A  19       1.262 -15.021  -0.916  1.00  0.00           H  
ATOM    264  HG3 ARG A  19       2.348 -14.658   0.426  1.00  0.00           H  
ATOM    265  HD2 ARG A  19       0.712 -14.957   2.012  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -0.572 -14.381   0.948  1.00  0.00           H  
ATOM    267  HE  ARG A  19       0.664 -17.084   0.594  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -1.627 -15.334  -0.890  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -2.977 -16.351  -0.513  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.240 -18.244   1.818  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -2.759 -17.998   1.022  1.00  0.00           H  
ATOM    272  N   CYS A  20      -1.430 -11.287   0.030  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -2.102  -9.983   0.312  1.00  0.00           C  
ATOM    274  C   CYS A  20      -1.871  -9.581   1.770  1.00  0.00           C  
ATOM    275  O   CYS A  20      -2.440 -10.163   2.679  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -3.609 -10.116   0.039  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -4.485  -8.632   0.610  1.00  0.00           S  
ATOM    278  H   CYS A  20      -1.594 -12.054   0.617  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -1.686  -9.224  -0.338  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.772 -10.239  -1.021  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -3.994 -10.979   0.561  1.00  0.00           H  
ATOM    282  N   LYS A  21      -1.066  -8.564   1.979  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -0.800  -8.058   3.357  1.00  0.00           C  
ATOM    284  C   LYS A  21      -1.464  -6.684   3.483  1.00  0.00           C  
ATOM    285  O   LYS A  21      -1.595  -5.975   2.499  1.00  0.00           O  
ATOM    286  CB  LYS A  21       0.715  -7.948   3.593  1.00  0.00           C  
ATOM    287  CG  LYS A  21       1.350  -6.982   2.575  1.00  0.00           C  
ATOM    288  CD  LYS A  21       1.952  -5.773   3.307  1.00  0.00           C  
ATOM    289  CE  LYS A  21       3.322  -5.433   2.714  1.00  0.00           C  
ATOM    290  NZ  LYS A  21       3.884  -4.248   3.420  1.00  0.00           N  
ATOM    291  H   LYS A  21      -0.655  -8.111   1.214  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -1.234  -8.735   4.079  1.00  0.00           H  
ATOM    293  HB2 LYS A  21       0.893  -7.588   4.596  1.00  0.00           H  
ATOM    294  HB3 LYS A  21       1.163  -8.924   3.482  1.00  0.00           H  
ATOM    295  HG2 LYS A  21       2.127  -7.499   2.030  1.00  0.00           H  
ATOM    296  HG3 LYS A  21       0.595  -6.639   1.882  1.00  0.00           H  
ATOM    297  HD2 LYS A  21       1.294  -4.924   3.199  1.00  0.00           H  
ATOM    298  HD3 LYS A  21       2.068  -6.007   4.355  1.00  0.00           H  
ATOM    299  HE2 LYS A  21       3.987  -6.275   2.838  1.00  0.00           H  
ATOM    300  HE3 LYS A  21       3.215  -5.211   1.663  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21       4.902  -4.177   3.224  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21       3.733  -4.351   4.444  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21       3.409  -3.386   3.084  1.00  0.00           H  
ATOM    304  N   CYS A  22      -1.891  -6.312   4.669  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -2.560  -4.987   4.853  1.00  0.00           C  
ATOM    306  C   CYS A  22      -1.545  -3.970   5.362  1.00  0.00           C  
ATOM    307  O   CYS A  22      -0.519  -4.327   5.917  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -3.700  -5.111   5.866  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -4.775  -6.497   5.416  1.00  0.00           S  
ATOM    310  H   CYS A  22      -1.778  -6.908   5.436  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -2.957  -4.652   3.906  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -3.287  -5.279   6.848  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -4.275  -4.196   5.872  1.00  0.00           H  
ATOM    314  N   TYR A  23      -1.840  -2.707   5.168  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -0.923  -1.615   5.621  1.00  0.00           C  
ATOM    316  C   TYR A  23      -1.389  -1.090   6.980  1.00  0.00           C  
ATOM    317  O   TYR A  23      -0.622  -1.187   7.924  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -0.952  -0.469   4.607  1.00  0.00           C  
ATOM    319  CG  TYR A  23       0.011  -0.755   3.479  1.00  0.00           C  
ATOM    320  CD1 TYR A  23       1.389  -0.604   3.679  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -0.475  -1.167   2.233  1.00  0.00           C  
ATOM    322  CE1 TYR A  23       2.280  -0.866   2.631  1.00  0.00           C  
ATOM    323  CE2 TYR A  23       0.417  -1.430   1.186  1.00  0.00           C  
ATOM    324  CZ  TYR A  23       1.794  -1.279   1.385  1.00  0.00           C  
ATOM    325  OH  TYR A  23       2.673  -1.539   0.353  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -2.504  -0.600   7.053  1.00  0.00           O  
ATOM    327  H   TYR A  23      -2.677  -2.480   4.714  1.00  0.00           H  
ATOM    328  HA  TYR A  23       0.082  -1.999   5.705  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -1.951  -0.368   4.209  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -0.667   0.450   5.097  1.00  0.00           H  
ATOM    331  HD1 TYR A  23       1.765  -0.284   4.640  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -1.537  -1.283   2.079  1.00  0.00           H  
ATOM    333  HE1 TYR A  23       3.343  -0.751   2.785  1.00  0.00           H  
ATOM    334  HE2 TYR A  23       0.042  -1.747   0.224  1.00  0.00           H  
ATOM    335  HH  TYR A  23       3.087  -0.710   0.101  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       4.618  -7.328  -7.736  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.209  -7.299  -8.221  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.269  -7.687  -7.079  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.473  -8.690  -6.415  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.047  -8.289  -9.377  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.198  -6.694  -8.320  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.987  -8.298  -7.804  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.651  -7.012  -6.746  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.967  -6.304  -8.563  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.780  -8.073 -10.140  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.055  -8.195  -9.795  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.191  -9.295  -9.013  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.244  -6.891  -6.852  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.267  -7.182  -5.756  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.929  -7.944  -6.327  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.240  -9.040  -5.887  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.212  -5.866  -5.139  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.173  -5.060  -4.297  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.120  -6.095  -7.409  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.745  -7.781  -4.997  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.585  -5.218  -5.918  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -1.000  -6.066  -4.429  1.00  0.00           H  
ATOM     23  N   GLY A   3      -1.593  -7.366  -7.303  1.00  0.00           N  
ATOM     24  CA  GLY A   3      -2.778  -8.031  -7.933  1.00  0.00           C  
ATOM     25  C   GLY A   3      -4.055  -7.277  -7.557  1.00  0.00           C  
ATOM     26  O   GLY A   3      -5.080  -7.883  -7.289  1.00  0.00           O  
ATOM     27  H   GLY A   3      -1.304  -6.487  -7.624  1.00  0.00           H  
ATOM     28  HA2 GLY A   3      -2.662  -8.029  -9.007  1.00  0.00           H  
ATOM     29  HA3 GLY A   3      -2.848  -9.049  -7.580  1.00  0.00           H  
ATOM     30  N   SER A   4      -3.996  -5.960  -7.543  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.196  -5.133  -7.190  1.00  0.00           C  
ATOM     32  C   SER A   4      -5.609  -5.430  -5.739  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.782  -5.392  -5.392  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.346  -5.470  -8.153  1.00  0.00           C  
ATOM     35  OG  SER A   4      -6.895  -4.266  -8.672  1.00  0.00           O  
ATOM     36  H   SER A   4      -3.152  -5.514  -7.768  1.00  0.00           H  
ATOM     37  HA  SER A   4      -4.947  -4.085  -7.282  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -5.972  -6.068  -8.967  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.109  -6.027  -7.623  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.205  -4.442  -9.563  1.00  0.00           H  
ATOM     41  N   CYS A   5      -4.640  -5.722  -4.897  1.00  0.00           N  
ATOM     42  CA  CYS A   5      -4.930  -6.029  -3.460  1.00  0.00           C  
ATOM     43  C   CYS A   5      -5.596  -4.820  -2.798  1.00  0.00           C  
ATOM     44  O   CYS A   5      -6.422  -4.971  -1.913  1.00  0.00           O  
ATOM     45  CB  CYS A   5      -3.621  -6.348  -2.729  1.00  0.00           C  
ATOM     46  SG  CYS A   5      -3.972  -6.752  -1.000  1.00  0.00           S  
ATOM     47  H   CYS A   5      -3.714  -5.739  -5.215  1.00  0.00           H  
ATOM     48  HA  CYS A   5      -5.592  -6.879  -3.405  1.00  0.00           H  
ATOM     49  HB2 CYS A   5      -3.139  -7.189  -3.203  1.00  0.00           H  
ATOM     50  HB3 CYS A   5      -2.969  -5.489  -2.770  1.00  0.00           H  
ATOM     51  N   ARG A   6      -5.230  -3.629  -3.224  1.00  0.00           N  
ATOM     52  CA  ARG A   6      -5.817  -2.384  -2.635  1.00  0.00           C  
ATOM     53  C   ARG A   6      -7.330  -2.370  -2.853  1.00  0.00           C  
ATOM     54  O   ARG A   6      -8.078  -1.931  -1.992  1.00  0.00           O  
ATOM     55  CB  ARG A   6      -5.194  -1.160  -3.308  1.00  0.00           C  
ATOM     56  CG  ARG A   6      -3.997  -0.679  -2.484  1.00  0.00           C  
ATOM     57  CD  ARG A   6      -2.775  -1.551  -2.789  1.00  0.00           C  
ATOM     58  NE  ARG A   6      -1.568  -0.689  -2.915  1.00  0.00           N  
ATOM     59  CZ  ARG A   6      -0.411  -1.124  -2.498  1.00  0.00           C  
ATOM     60  NH1 ARG A   6       0.234  -2.024  -3.189  1.00  0.00           N  
ATOM     61  NH2 ARG A   6       0.100  -0.660  -1.390  1.00  0.00           N  
ATOM     62  H   ARG A   6      -4.560  -3.556  -3.935  1.00  0.00           H  
ATOM     63  HA  ARG A   6      -5.608  -2.356  -1.576  1.00  0.00           H  
ATOM     64  HB2 ARG A   6      -4.865  -1.425  -4.303  1.00  0.00           H  
ATOM     65  HB3 ARG A   6      -5.927  -0.370  -3.371  1.00  0.00           H  
ATOM     66  HG2 ARG A   6      -3.777   0.349  -2.734  1.00  0.00           H  
ATOM     67  HG3 ARG A   6      -4.233  -0.750  -1.433  1.00  0.00           H  
ATOM     68  HD2 ARG A   6      -2.629  -2.259  -1.986  1.00  0.00           H  
ATOM     69  HD3 ARG A   6      -2.933  -2.086  -3.715  1.00  0.00           H  
ATOM     70  HE  ARG A   6      -1.642   0.205  -3.310  1.00  0.00           H  
ATOM     71 HH11 ARG A   6      -0.158  -2.379  -4.037  1.00  0.00           H  
ATOM     72 HH12 ARG A   6       1.120  -2.359  -2.869  1.00  0.00           H  
ATOM     73 HH21 ARG A   6      -0.396   0.029  -0.862  1.00  0.00           H  
ATOM     74 HH22 ARG A   6       0.987  -0.993  -1.071  1.00  0.00           H  
ATOM     75  N   LYS A   7      -7.780  -2.843  -3.998  1.00  0.00           N  
ATOM     76  CA  LYS A   7      -9.247  -2.861  -4.297  1.00  0.00           C  
ATOM     77  C   LYS A   7      -9.907  -4.031  -3.570  1.00  0.00           C  
ATOM     78  O   LYS A   7     -10.995  -3.888  -3.035  1.00  0.00           O  
ATOM     79  CB  LYS A   7      -9.468  -2.998  -5.807  1.00  0.00           C  
ATOM     80  CG  LYS A   7     -10.690  -2.170  -6.232  1.00  0.00           C  
ATOM     81  CD  LYS A   7     -11.580  -2.998  -7.165  1.00  0.00           C  
ATOM     82  CE  LYS A   7     -12.153  -4.195  -6.401  1.00  0.00           C  
ATOM     83  NZ  LYS A   7     -13.565  -4.423  -6.820  1.00  0.00           N  
ATOM     84  H   LYS A   7      -7.146  -3.183  -4.663  1.00  0.00           H  
ATOM     85  HA  LYS A   7      -9.691  -1.937  -3.945  1.00  0.00           H  
ATOM     86  HB2 LYS A   7      -8.592  -2.640  -6.330  1.00  0.00           H  
ATOM     87  HB3 LYS A   7      -9.633  -4.037  -6.052  1.00  0.00           H  
ATOM     88  HG2 LYS A   7     -11.256  -1.883  -5.357  1.00  0.00           H  
ATOM     89  HG3 LYS A   7     -10.358  -1.283  -6.751  1.00  0.00           H  
ATOM     90  HD2 LYS A   7     -12.389  -2.382  -7.529  1.00  0.00           H  
ATOM     91  HD3 LYS A   7     -10.994  -3.353  -7.999  1.00  0.00           H  
ATOM     92  HE2 LYS A   7     -11.567  -5.074  -6.619  1.00  0.00           H  
ATOM     93  HE3 LYS A   7     -12.122  -3.995  -5.339  1.00  0.00           H  
ATOM     94  HZ1 LYS A   7     -13.629  -4.393  -7.857  1.00  0.00           H  
ATOM     95  HZ2 LYS A   7     -14.171  -3.682  -6.413  1.00  0.00           H  
ATOM     96  HZ3 LYS A   7     -13.881  -5.354  -6.483  1.00  0.00           H  
ATOM     97  N   LYS A   8      -9.249  -5.181  -3.521  1.00  0.00           N  
ATOM     98  CA  LYS A   8      -9.826  -6.366  -2.794  1.00  0.00           C  
ATOM     99  C   LYS A   8     -10.159  -5.915  -1.373  1.00  0.00           C  
ATOM    100  O   LYS A   8     -11.272  -6.072  -0.899  1.00  0.00           O  
ATOM    101  CB  LYS A   8      -8.803  -7.504  -2.759  1.00  0.00           C  
ATOM    102  CG  LYS A   8      -9.045  -8.437  -3.949  1.00  0.00           C  
ATOM    103  CD  LYS A   8      -8.064  -9.610  -3.893  1.00  0.00           C  
ATOM    104  CE  LYS A   8      -8.167 -10.419  -5.188  1.00  0.00           C  
ATOM    105  NZ  LYS A   8      -9.404 -11.252  -5.157  1.00  0.00           N  
ATOM    106  H   LYS A   8      -8.369  -5.254  -3.944  1.00  0.00           H  
ATOM    107  HA  LYS A   8     -10.727  -6.694  -3.291  1.00  0.00           H  
ATOM    108  HB2 LYS A   8      -7.805  -7.093  -2.818  1.00  0.00           H  
ATOM    109  HB3 LYS A   8      -8.911  -8.059  -1.840  1.00  0.00           H  
ATOM    110  HG2 LYS A   8     -10.057  -8.811  -3.910  1.00  0.00           H  
ATOM    111  HG3 LYS A   8      -8.897  -7.892  -4.869  1.00  0.00           H  
ATOM    112  HD2 LYS A   8      -7.057  -9.234  -3.780  1.00  0.00           H  
ATOM    113  HD3 LYS A   8      -8.309 -10.244  -3.054  1.00  0.00           H  
ATOM    114  HE2 LYS A   8      -8.209  -9.745  -6.030  1.00  0.00           H  
ATOM    115  HE3 LYS A   8      -7.303 -11.061  -5.282  1.00  0.00           H  
ATOM    116  HZ1 LYS A   8     -10.239 -10.633  -5.171  1.00  0.00           H  
ATOM    117  HZ2 LYS A   8      -9.412 -11.828  -4.291  1.00  0.00           H  
ATOM    118  HZ3 LYS A   8      -9.424 -11.875  -5.989  1.00  0.00           H  
ATOM    119  N   CYS A   9      -9.197  -5.290  -0.735  1.00  0.00           N  
ATOM    120  CA  CYS A   9      -9.401  -4.723   0.627  1.00  0.00           C  
ATOM    121  C   CYS A   9      -9.721  -3.224   0.450  1.00  0.00           C  
ATOM    122  O   CYS A   9      -9.152  -2.375   1.113  1.00  0.00           O  
ATOM    123  CB  CYS A   9      -8.123  -4.909   1.460  1.00  0.00           C  
ATOM    124  SG  CYS A   9      -7.806  -6.675   1.715  1.00  0.00           S  
ATOM    125  H   CYS A   9      -8.342  -5.147  -1.188  1.00  0.00           H  
ATOM    126  HA  CYS A   9     -10.232  -5.219   1.108  1.00  0.00           H  
ATOM    127  HB2 CYS A   9      -7.288  -4.467   0.937  1.00  0.00           H  
ATOM    128  HB3 CYS A   9      -8.246  -4.421   2.416  1.00  0.00           H  
ATOM    129  N   LYS A  10     -10.614  -2.915  -0.487  1.00  0.00           N  
ATOM    130  CA  LYS A  10     -11.018  -1.494  -0.826  1.00  0.00           C  
ATOM    131  C   LYS A  10     -10.852  -0.535   0.362  1.00  0.00           C  
ATOM    132  O   LYS A  10     -11.748  -0.345   1.171  1.00  0.00           O  
ATOM    133  CB  LYS A  10     -12.481  -1.487  -1.293  1.00  0.00           C  
ATOM    134  CG  LYS A  10     -12.540  -1.487  -2.827  1.00  0.00           C  
ATOM    135  CD  LYS A  10     -13.632  -0.522  -3.303  1.00  0.00           C  
ATOM    136  CE  LYS A  10     -14.988  -1.236  -3.321  1.00  0.00           C  
ATOM    137  NZ  LYS A  10     -15.658  -0.995  -4.631  1.00  0.00           N  
ATOM    138  H   LYS A  10     -11.008  -3.638  -1.010  1.00  0.00           H  
ATOM    139  HA  LYS A  10     -10.395  -1.145  -1.635  1.00  0.00           H  
ATOM    140  HB2 LYS A  10     -12.981  -2.368  -0.915  1.00  0.00           H  
ATOM    141  HB3 LYS A  10     -12.977  -0.604  -0.915  1.00  0.00           H  
ATOM    142  HG2 LYS A  10     -11.586  -1.174  -3.226  1.00  0.00           H  
ATOM    143  HG3 LYS A  10     -12.766  -2.483  -3.178  1.00  0.00           H  
ATOM    144  HD2 LYS A  10     -13.681   0.324  -2.633  1.00  0.00           H  
ATOM    145  HD3 LYS A  10     -13.397  -0.177  -4.299  1.00  0.00           H  
ATOM    146  HE2 LYS A  10     -14.844  -2.298  -3.182  1.00  0.00           H  
ATOM    147  HE3 LYS A  10     -15.608  -0.851  -2.525  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10     -16.669  -1.219  -4.550  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10     -15.224  -1.601  -5.357  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10     -15.546   0.003  -4.900  1.00  0.00           H  
ATOM    151  N   GLY A  11      -9.684   0.054   0.449  1.00  0.00           N  
ATOM    152  CA  GLY A  11      -9.369   1.012   1.555  1.00  0.00           C  
ATOM    153  C   GLY A  11      -7.867   0.963   1.845  1.00  0.00           C  
ATOM    154  O   GLY A  11      -7.140   1.894   1.539  1.00  0.00           O  
ATOM    155  H   GLY A  11      -9.001  -0.148  -0.228  1.00  0.00           H  
ATOM    156  HA2 GLY A  11      -9.651   2.012   1.258  1.00  0.00           H  
ATOM    157  HA3 GLY A  11      -9.914   0.731   2.443  1.00  0.00           H  
ATOM    158  N   SER A  12      -7.411  -0.125   2.428  1.00  0.00           N  
ATOM    159  CA  SER A  12      -5.959  -0.285   2.752  1.00  0.00           C  
ATOM    160  C   SER A  12      -5.672  -1.765   3.012  1.00  0.00           C  
ATOM    161  O   SER A  12      -6.125  -2.320   4.000  1.00  0.00           O  
ATOM    162  CB  SER A  12      -5.622   0.529   4.002  1.00  0.00           C  
ATOM    163  OG  SER A  12      -4.214   0.701   4.083  1.00  0.00           O  
ATOM    164  H   SER A  12      -8.035  -0.847   2.650  1.00  0.00           H  
ATOM    165  HA  SER A  12      -5.361   0.059   1.921  1.00  0.00           H  
ATOM    166  HB2 SER A  12      -6.094   1.495   3.942  1.00  0.00           H  
ATOM    167  HB3 SER A  12      -5.983   0.007   4.878  1.00  0.00           H  
ATOM    168  HG  SER A  12      -3.955   1.339   3.415  1.00  0.00           H  
ATOM    169  N   GLY A  13      -4.935  -2.405   2.124  1.00  0.00           N  
ATOM    170  CA  GLY A  13      -4.621  -3.859   2.296  1.00  0.00           C  
ATOM    171  C   GLY A  13      -3.119  -4.104   2.142  1.00  0.00           C  
ATOM    172  O   GLY A  13      -2.357  -3.193   1.865  1.00  0.00           O  
ATOM    173  H   GLY A  13      -4.599  -1.926   1.338  1.00  0.00           H  
ATOM    174  HA2 GLY A  13      -4.933  -4.176   3.279  1.00  0.00           H  
ATOM    175  HA3 GLY A  13      -5.152  -4.431   1.550  1.00  0.00           H  
ATOM    176  N   LYS A  14      -2.705  -5.340   2.327  1.00  0.00           N  
ATOM    177  CA  LYS A  14      -1.259  -5.707   2.209  1.00  0.00           C  
ATOM    178  C   LYS A  14      -1.090  -6.786   1.135  1.00  0.00           C  
ATOM    179  O   LYS A  14      -1.764  -7.802   1.159  1.00  0.00           O  
ATOM    180  CB  LYS A  14      -0.762  -6.246   3.553  1.00  0.00           C  
ATOM    181  CG  LYS A  14       0.769  -6.278   3.561  1.00  0.00           C  
ATOM    182  CD  LYS A  14       1.258  -7.032   4.800  1.00  0.00           C  
ATOM    183  CE  LYS A  14       2.784  -7.131   4.771  1.00  0.00           C  
ATOM    184  NZ  LYS A  14       3.376  -5.816   5.147  1.00  0.00           N  
ATOM    185  H   LYS A  14      -3.358  -6.033   2.550  1.00  0.00           H  
ATOM    186  HA  LYS A  14      -0.684  -4.835   1.936  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      -1.113  -5.607   4.349  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      -1.141  -7.246   3.702  1.00  0.00           H  
ATOM    189  HG2 LYS A  14       1.123  -6.778   2.671  1.00  0.00           H  
ATOM    190  HG3 LYS A  14       1.150  -5.269   3.584  1.00  0.00           H  
ATOM    191  HD2 LYS A  14       0.948  -6.502   5.689  1.00  0.00           H  
ATOM    192  HD3 LYS A  14       0.835  -8.026   4.807  1.00  0.00           H  
ATOM    193  HE2 LYS A  14       3.110  -7.885   5.471  1.00  0.00           H  
ATOM    194  HE3 LYS A  14       3.108  -7.400   3.777  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14       4.373  -5.789   4.857  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       3.309  -5.690   6.178  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14       2.857  -5.052   4.669  1.00  0.00           H  
ATOM    198  N   CYS A  15      -0.184  -6.565   0.209  1.00  0.00           N  
ATOM    199  CA  CYS A  15       0.074  -7.563  -0.882  1.00  0.00           C  
ATOM    200  C   CYS A  15       1.501  -8.088  -0.738  1.00  0.00           C  
ATOM    201  O   CYS A  15       2.452  -7.468  -1.185  1.00  0.00           O  
ATOM    202  CB  CYS A  15      -0.111  -6.903  -2.257  1.00  0.00           C  
ATOM    203  SG  CYS A  15       0.806  -5.343  -2.330  1.00  0.00           S  
ATOM    204  H   CYS A  15       0.340  -5.738   0.241  1.00  0.00           H  
ATOM    205  HA  CYS A  15      -0.616  -8.392  -0.783  1.00  0.00           H  
ATOM    206  HB2 CYS A  15       0.255  -7.568  -3.025  1.00  0.00           H  
ATOM    207  HB3 CYS A  15      -1.161  -6.710  -2.422  1.00  0.00           H  
ATOM    208  N   ILE A  16       1.641  -9.228  -0.099  1.00  0.00           N  
ATOM    209  CA  ILE A  16       2.997  -9.833   0.115  1.00  0.00           C  
ATOM    210  C   ILE A  16       2.899 -11.357   0.053  1.00  0.00           C  
ATOM    211  O   ILE A  16       1.841 -11.924   0.270  1.00  0.00           O  
ATOM    212  CB  ILE A  16       3.541  -9.416   1.487  1.00  0.00           C  
ATOM    213  CG1 ILE A  16       2.467  -9.637   2.563  1.00  0.00           C  
ATOM    214  CG2 ILE A  16       3.931  -7.937   1.452  1.00  0.00           C  
ATOM    215  CD1 ILE A  16       3.120 -10.163   3.842  1.00  0.00           C  
ATOM    216  H   ILE A  16       0.842  -9.685   0.251  1.00  0.00           H  
ATOM    217  HA  ILE A  16       3.669  -9.487  -0.656  1.00  0.00           H  
ATOM    218  HB  ILE A  16       4.413 -10.010   1.720  1.00  0.00           H  
ATOM    219 HG12 ILE A  16       1.968  -8.702   2.773  1.00  0.00           H  
ATOM    220 HG13 ILE A  16       1.745 -10.357   2.208  1.00  0.00           H  
ATOM    221 HG21 ILE A  16       3.100  -7.337   1.790  1.00  0.00           H  
ATOM    222 HG22 ILE A  16       4.188  -7.657   0.441  1.00  0.00           H  
ATOM    223 HG23 ILE A  16       4.781  -7.774   2.099  1.00  0.00           H  
ATOM    224 HD11 ILE A  16       3.410 -11.194   3.699  1.00  0.00           H  
ATOM    225 HD12 ILE A  16       2.416 -10.096   4.658  1.00  0.00           H  
ATOM    226 HD13 ILE A  16       3.993  -9.571   4.069  1.00  0.00           H  
ATOM    227  N   ASN A  17       4.003 -12.014  -0.245  1.00  0.00           N  
ATOM    228  CA  ASN A  17       4.013 -13.509  -0.334  1.00  0.00           C  
ATOM    229  C   ASN A  17       2.988 -13.965  -1.382  1.00  0.00           C  
ATOM    230  O   ASN A  17       2.437 -15.055  -1.295  1.00  0.00           O  
ATOM    231  CB  ASN A  17       3.650 -14.094   1.036  1.00  0.00           C  
ATOM    232  CG  ASN A  17       4.764 -13.786   2.039  1.00  0.00           C  
ATOM    233  OD1 ASN A  17       4.503 -13.302   3.123  1.00  0.00           O  
ATOM    234  ND2 ASN A  17       6.002 -14.048   1.722  1.00  0.00           N  
ATOM    235  H   ASN A  17       4.830 -11.516  -0.414  1.00  0.00           H  
ATOM    236  HA  ASN A  17       4.997 -13.847  -0.622  1.00  0.00           H  
ATOM    237  HB2 ASN A  17       2.724 -13.656   1.380  1.00  0.00           H  
ATOM    238  HB3 ASN A  17       3.530 -15.162   0.949  1.00  0.00           H  
ATOM    239 HD21 ASN A  17       6.212 -14.439   0.849  1.00  0.00           H  
ATOM    240 HD22 ASN A  17       6.723 -13.852   2.357  1.00  0.00           H  
ATOM    241  N   GLY A  18       2.726 -13.128  -2.366  1.00  0.00           N  
ATOM    242  CA  GLY A  18       1.729 -13.476  -3.425  1.00  0.00           C  
ATOM    243  C   GLY A  18       0.356 -13.645  -2.771  1.00  0.00           C  
ATOM    244  O   GLY A  18      -0.465 -14.423  -3.230  1.00  0.00           O  
ATOM    245  H   GLY A  18       3.181 -12.261  -2.401  1.00  0.00           H  
ATOM    246  HA2 GLY A  18       1.689 -12.683  -4.159  1.00  0.00           H  
ATOM    247  HA3 GLY A  18       2.015 -14.401  -3.902  1.00  0.00           H  
ATOM    248  N   ARG A  19       0.112 -12.916  -1.698  1.00  0.00           N  
ATOM    249  CA  ARG A  19      -1.196 -13.006  -0.981  1.00  0.00           C  
ATOM    250  C   ARG A  19      -1.702 -11.594  -0.702  1.00  0.00           C  
ATOM    251  O   ARG A  19      -0.917 -10.666  -0.581  1.00  0.00           O  
ATOM    252  CB  ARG A  19      -1.004 -13.752   0.343  1.00  0.00           C  
ATOM    253  CG  ARG A  19      -2.348 -14.323   0.820  1.00  0.00           C  
ATOM    254  CD  ARG A  19      -2.852 -13.531   2.030  1.00  0.00           C  
ATOM    255  NE  ARG A  19      -2.022 -13.863   3.222  1.00  0.00           N  
ATOM    256  CZ  ARG A  19      -2.597 -14.230   4.335  1.00  0.00           C  
ATOM    257  NH1 ARG A  19      -3.594 -15.071   4.308  1.00  0.00           N  
ATOM    258  NH2 ARG A  19      -2.177 -13.754   5.474  1.00  0.00           N  
ATOM    259  H   ARG A  19       0.801 -12.301  -1.362  1.00  0.00           H  
ATOM    260  HA  ARG A  19      -1.911 -13.532  -1.595  1.00  0.00           H  
ATOM    261  HB2 ARG A  19      -0.302 -14.560   0.199  1.00  0.00           H  
ATOM    262  HB3 ARG A  19      -0.618 -13.069   1.086  1.00  0.00           H  
ATOM    263  HG2 ARG A  19      -3.074 -14.259   0.021  1.00  0.00           H  
ATOM    264  HG3 ARG A  19      -2.217 -15.357   1.101  1.00  0.00           H  
ATOM    265  HD2 ARG A  19      -2.778 -12.473   1.824  1.00  0.00           H  
ATOM    266  HD3 ARG A  19      -3.882 -13.788   2.225  1.00  0.00           H  
ATOM    267  HE  ARG A  19      -1.045 -13.808   3.170  1.00  0.00           H  
ATOM    268 HH11 ARG A  19      -3.917 -15.436   3.435  1.00  0.00           H  
ATOM    269 HH12 ARG A  19      -4.036 -15.349   5.161  1.00  0.00           H  
ATOM    270 HH21 ARG A  19      -1.413 -13.109   5.496  1.00  0.00           H  
ATOM    271 HH22 ARG A  19      -2.618 -14.036   6.326  1.00  0.00           H  
ATOM    272  N   CYS A  20      -3.002 -11.431  -0.607  1.00  0.00           N  
ATOM    273  CA  CYS A  20      -3.582 -10.081  -0.343  1.00  0.00           C  
ATOM    274  C   CYS A  20      -4.364 -10.104   0.972  1.00  0.00           C  
ATOM    275  O   CYS A  20      -5.251 -10.920   1.166  1.00  0.00           O  
ATOM    276  CB  CYS A  20      -4.516  -9.693  -1.498  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -5.410  -8.166  -1.098  1.00  0.00           S  
ATOM    278  H   CYS A  20      -3.598 -12.201  -0.716  1.00  0.00           H  
ATOM    279  HA  CYS A  20      -2.778  -9.359  -0.270  1.00  0.00           H  
ATOM    280  HB2 CYS A  20      -3.931  -9.540  -2.393  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -5.225 -10.490  -1.668  1.00  0.00           H  
ATOM    282  N   LYS A  21      -4.039  -9.193   1.857  1.00  0.00           N  
ATOM    283  CA  LYS A  21      -4.741  -9.094   3.173  1.00  0.00           C  
ATOM    284  C   LYS A  21      -5.268  -7.665   3.342  1.00  0.00           C  
ATOM    285  O   LYS A  21      -4.915  -6.778   2.580  1.00  0.00           O  
ATOM    286  CB  LYS A  21      -3.755  -9.419   4.301  1.00  0.00           C  
ATOM    287  CG  LYS A  21      -4.456 -10.246   5.388  1.00  0.00           C  
ATOM    288  CD  LYS A  21      -4.148  -9.656   6.769  1.00  0.00           C  
ATOM    289  CE  LYS A  21      -2.868 -10.282   7.334  1.00  0.00           C  
ATOM    290  NZ  LYS A  21      -1.913  -9.200   7.706  1.00  0.00           N  
ATOM    291  H   LYS A  21      -3.326  -8.553   1.646  1.00  0.00           H  
ATOM    292  HA  LYS A  21      -5.566  -9.791   3.197  1.00  0.00           H  
ATOM    293  HB2 LYS A  21      -2.927  -9.984   3.898  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      -3.384  -8.499   4.730  1.00  0.00           H  
ATOM    295  HG2 LYS A  21      -5.524 -10.234   5.222  1.00  0.00           H  
ATOM    296  HG3 LYS A  21      -4.098 -11.264   5.348  1.00  0.00           H  
ATOM    297  HD2 LYS A  21      -4.016  -8.587   6.679  1.00  0.00           H  
ATOM    298  HD3 LYS A  21      -4.971  -9.860   7.437  1.00  0.00           H  
ATOM    299  HE2 LYS A  21      -3.110 -10.864   8.211  1.00  0.00           H  
ATOM    300  HE3 LYS A  21      -2.414 -10.923   6.592  1.00  0.00           H  
ATOM    301  HZ1 LYS A  21      -2.150  -8.837   8.650  1.00  0.00           H  
ATOM    302  HZ2 LYS A  21      -1.976  -8.429   7.010  1.00  0.00           H  
ATOM    303  HZ3 LYS A  21      -0.945  -9.580   7.716  1.00  0.00           H  
ATOM    304  N   CYS A  22      -6.102  -7.437   4.334  1.00  0.00           N  
ATOM    305  CA  CYS A  22      -6.650  -6.065   4.566  1.00  0.00           C  
ATOM    306  C   CYS A  22      -6.059  -5.501   5.858  1.00  0.00           C  
ATOM    307  O   CYS A  22      -5.690  -6.242   6.754  1.00  0.00           O  
ATOM    308  CB  CYS A  22      -8.174  -6.114   4.683  1.00  0.00           C  
ATOM    309  SG  CYS A  22      -8.861  -7.159   3.371  1.00  0.00           S  
ATOM    310  H   CYS A  22      -6.361  -8.171   4.929  1.00  0.00           H  
ATOM    311  HA  CYS A  22      -6.374  -5.429   3.740  1.00  0.00           H  
ATOM    312  HB2 CYS A  22      -8.444  -6.517   5.645  1.00  0.00           H  
ATOM    313  HB3 CYS A  22      -8.572  -5.115   4.590  1.00  0.00           H  
ATOM    314  N   TYR A  23      -5.969  -4.194   5.944  1.00  0.00           N  
ATOM    315  CA  TYR A  23      -5.401  -3.533   7.163  1.00  0.00           C  
ATOM    316  C   TYR A  23      -6.539  -3.042   8.060  1.00  0.00           C  
ATOM    317  O   TYR A  23      -7.599  -2.747   7.532  1.00  0.00           O  
ATOM    318  CB  TYR A  23      -4.535  -2.341   6.747  1.00  0.00           C  
ATOM    319  CG  TYR A  23      -3.136  -2.818   6.438  1.00  0.00           C  
ATOM    320  CD1 TYR A  23      -2.412  -3.533   7.400  1.00  0.00           C  
ATOM    321  CD2 TYR A  23      -2.565  -2.548   5.190  1.00  0.00           C  
ATOM    322  CE1 TYR A  23      -1.115  -3.976   7.113  1.00  0.00           C  
ATOM    323  CE2 TYR A  23      -1.268  -2.991   4.903  1.00  0.00           C  
ATOM    324  CZ  TYR A  23      -0.543  -3.706   5.864  1.00  0.00           C  
ATOM    325  OH  TYR A  23       0.734  -4.143   5.581  1.00  0.00           O  
ATOM    326  OXT TYR A  23      -6.331  -2.969   9.260  1.00  0.00           O  
ATOM    327  H   TYR A  23      -6.276  -3.646   5.195  1.00  0.00           H  
ATOM    328  HA  TYR A  23      -4.796  -4.243   7.708  1.00  0.00           H  
ATOM    329  HB2 TYR A  23      -4.960  -1.875   5.870  1.00  0.00           H  
ATOM    330  HB3 TYR A  23      -4.499  -1.623   7.554  1.00  0.00           H  
ATOM    331  HD1 TYR A  23      -2.853  -3.741   8.364  1.00  0.00           H  
ATOM    332  HD2 TYR A  23      -3.123  -1.996   4.449  1.00  0.00           H  
ATOM    333  HE1 TYR A  23      -0.557  -4.528   7.854  1.00  0.00           H  
ATOM    334  HE2 TYR A  23      -0.827  -2.783   3.940  1.00  0.00           H  
ATOM    335  HH  TYR A  23       1.352  -3.478   5.894  1.00  0.00           H  
TER     336      TYR A  23                                                      
ENDMDL                                                                          
CONECT   18  203                                                                
CONECT   46  277                                                                
CONECT  124  309                                                                
CONECT  203   18                                                                
CONECT  277   46                                                                
CONECT  309  124                                                                
MASTER      176    0    0    1    2    0    0    6  165    1    6    2          
END