HEADER    ANTIMICROBIAL PROTEIN                   24-JUN-11   2LEW              
TITLE     STRUCTURAL PLASTICITY OF PANETH CELL ALPHA-DEFENSINS: CHARACTERIZATION
TITLE    2 OF SALT-BRIDGE DEFICIENT ANALOGUES OF MOUSE CRYPTDIN-4               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-DEFENSIN 4;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DEFENSIN-RELATED CRYPTDIN-4;                                
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: DEFA4, DEFCR4;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    ANTIMICROBIAL PROTEIN                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.ROSENGREN,H.S.ANDERSSON,L.M.HAUGAARD-KEDSTROM,E.BENGTSSON,N.L.DALY, 
AUTHOR   2 D.J.CRAIK                                                            
REVDAT   3   19-JUN-13 2LEW    1       JRNL                                     
REVDAT   2   23-MAY-12 2LEW    1       JRNL                                     
REVDAT   1   16-MAY-12 2LEW    0                                                
JRNL        AUTH   H.S.ANDERSSON,S.M.FIGUEREDO,L.M.HAUGAARD-KEDSTROM,           
JRNL        AUTH 2 E.BENGTSSON,N.L.DALY,X.QU,D.J.CRAIK,A.J.OUELLETTE,           
JRNL        AUTH 3 K.J.ROSENGREN                                                
JRNL        TITL   THE ALPHA-DEFENSIN SALT-BRIDGE INDUCES BACKBONE STABILITY TO 
JRNL        TITL 2 FACILITATE FOLDING AND CONFER PROTEOLYTIC RESISTANCE.        
JRNL        REF    AMINO ACIDS                   V.  43  1471 2012              
JRNL        REFN                   ISSN 0939-4451                               
JRNL        PMID   22286872                                                     
JRNL        DOI    10.1007/S00726-012-1220-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS FOLLOWED BY        
REMARK   3  REFINEMENT BY CARTESIAN DYNAMICS IN EXPLICIT WATER.                 
REMARK   4                                                                      
REMARK   4 2LEW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JUN-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102307.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.3 MG (E15G)-CRP4, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LEU A   2     -131.95     49.32                                   
REMARK 500  1 CYS A  21       49.64    -95.21                                   
REMARK 500  1 PRO A  30       48.49    -76.62                                   
REMARK 500  1 ARG A  31      -72.87    -98.43                                   
REMARK 500  2 LEU A   2      -56.51     68.76                                   
REMARK 500  2 HIS A  10       99.50   -179.36                                   
REMARK 500  2 CYS A  11     -155.74     56.07                                   
REMARK 500  2 LYS A  12       40.71   -151.81                                   
REMARK 500  2 ARG A  13      -58.23     72.20                                   
REMARK 500  2 CYS A  21       49.19   -103.68                                   
REMARK 500  2 PRO A  30     -145.92    -79.05                                   
REMARK 500  2 ARG A  31       33.39   -166.28                                   
REMARK 500  3 LEU A   3       51.91   -155.49                                   
REMARK 500  3 ARG A  13      -51.25     68.56                                   
REMARK 500  3 CYS A  21       42.60    -99.60                                   
REMARK 500  4 CYS A  11     -149.68     59.18                                   
REMARK 500  4 ARG A  13     -100.93     69.15                                   
REMARK 500  4 CYS A  21       55.00   -100.03                                   
REMARK 500  4 ARG A  31     -154.47   -173.39                                   
REMARK 500  5 LYS A   8       49.36    -86.80                                   
REMARK 500  5 CYS A  11     -153.94     59.45                                   
REMARK 500  5 CYS A  21       48.11   -104.56                                   
REMARK 500  5 ARG A  31      -51.34   -167.35                                   
REMARK 500  6 ARG A  13      -48.42     71.42                                   
REMARK 500  6 ARG A  31       36.71    -88.65                                   
REMARK 500  7 LEU A   2      -59.89   -144.88                                   
REMARK 500  7 HIS A  10      149.95   -174.71                                   
REMARK 500  7 ARG A  13     -143.89     63.23                                   
REMARK 500  7 CYS A  21       42.61    -91.02                                   
REMARK 500  7 ARG A  31     -114.55   -143.20                                   
REMARK 500  8 CYS A  11     -153.28     60.82                                   
REMARK 500  8 ARG A  13      -34.50     75.63                                   
REMARK 500  8 CYS A  21       40.56    -88.62                                   
REMARK 500  8 ARG A  31     -153.33   -154.73                                   
REMARK 500  9 CYS A  11      147.94     69.93                                   
REMARK 500  9 ARG A  18       23.07   -150.13                                   
REMARK 500 10 HIS A  10       53.57   -142.61                                   
REMARK 500 10 CYS A  11     -163.91     63.48                                   
REMARK 500 10 ARG A  13      -24.02     73.91                                   
REMARK 500 10 CYS A  21       46.74   -106.89                                   
REMARK 500 10 PRO A  30     -135.10    -84.62                                   
REMARK 500 10 ARG A  31      -43.47   -175.41                                   
REMARK 500 11 LEU A   2      -60.86     71.41                                   
REMARK 500 11 CYS A  21       47.90   -104.65                                   
REMARK 500 11 ARG A  24       -0.57     66.59                                   
REMARK 500 11 PRO A  30       26.80    -79.70                                   
REMARK 500 12 HIS A  10       40.63   -159.44                                   
REMARK 500 12 CYS A  11      150.06     69.66                                   
REMARK 500 12 ILE A  23       37.39   -140.75                                   
REMARK 500 12 ARG A  24        2.11   -172.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17731   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LEY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2GW9   RELATED DB: PDB                                   
REMARK 900 CRYPTDIN-4                                                           
REMARK 900 RELATED ID: 2GWP   RELATED DB: PDB                                   
REMARK 900 (E15G)-CRP4                                                          
DBREF  2LEW A    1    32  UNP    P28311   DEFA4_MOUSE     61     92             
SEQADV 2LEW GLY A   15  UNP  P28311    GLU    75 ENGINEERED MUTATION            
SEQRES   1 A   32  GLY LEU LEU CYS TYR CYS ARG LYS GLY HIS CYS LYS ARG          
SEQRES   2 A   32  GLY GLY ARG VAL ARG GLY THR CYS GLY ILE ARG PHE LEU          
SEQRES   3 A   32  TYR CYS CYS PRO ARG ARG                                      
SHEET    1   A 3 TYR A   5  LYS A   8  0                                        
SHEET    2   A 3 PHE A  25  CYS A  28 -1  O  LEU A  26   N  ARG A   7           
SHEET    3   A 3 VAL A  17  THR A  20 -1  N  GLY A  19   O  TYR A  27           
SSBOND   1 CYS A    4    CYS A   29                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       7.393   4.105   4.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.296   5.297   5.825  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.276   6.283   5.311  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.263   5.871   4.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.264   3.578   5.140  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.395   4.402   3.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.572   3.476   5.097  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.009   4.978   6.816  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.261   5.779   5.874  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.549   7.579   5.487  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.646   8.640   5.029  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.212   8.369   5.485  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.978   8.041   6.646  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.704   8.771   3.501  1.00  0.00           C  
ATOM     15  CG  LEU A   2       7.070   9.156   2.927  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.021   9.164   1.408  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       7.509  10.515   3.454  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.381   7.833   5.935  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.979   9.567   5.472  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.410   7.825   3.069  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.989   9.521   3.199  1.00  0.00           H  
ATOM     22  HG  LEU A   2       7.803   8.423   3.235  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.441   8.322   1.061  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.025   9.095   1.014  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.563  10.081   1.067  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       6.910  10.779   4.312  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.379  11.259   2.681  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.549  10.471   3.739  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.268   8.482   4.562  1.00  0.00           N  
ATOM     30  CA  LEU A   3       1.868   8.228   4.864  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.425   6.945   4.163  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.265   6.787   3.780  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.006   9.418   4.420  1.00  0.00           C  
ATOM     34  CG  LEU A   3      -0.445   9.406   4.911  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -0.497   9.461   6.431  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -1.218  10.568   4.307  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.519   8.728   3.649  1.00  0.00           H  
ATOM     38  HA  LEU A   3       1.774   8.097   5.933  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.475  10.325   4.774  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       0.994   9.440   3.341  1.00  0.00           H  
ATOM     41  HG  LEU A   3      -0.917   8.488   4.596  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -0.547   8.457   6.827  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -1.373  10.013   6.742  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       0.389   9.952   6.805  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.964  11.480   4.828  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -2.278  10.383   4.402  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -0.962  10.666   3.262  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.368   6.026   3.997  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.091   4.754   3.349  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.386   3.819   4.319  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.537   3.942   5.535  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.376   4.100   2.854  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.518   5.222   1.984  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.275   6.208   4.326  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.441   4.943   2.507  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.901   3.683   3.697  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.119   3.301   2.172  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.619   2.887   3.786  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -0.107   1.946   4.622  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.017   0.522   4.107  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.070   0.263   2.900  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.572   2.380   4.782  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.222   2.900   3.515  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.507   2.057   2.448  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.564   4.240   3.399  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.111   2.537   1.301  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.169   4.727   2.257  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.439   3.872   1.212  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.044   4.355   0.076  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.539   2.831   2.809  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.355   1.960   5.595  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.150   1.535   5.123  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.623   3.162   5.525  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.250   1.010   2.521  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.349   4.909   4.219  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.322   1.867   0.481  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.426   5.774   2.188  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.905   3.931  -0.032  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.120  -0.389   5.055  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.212  -1.807   4.774  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.176  -2.423   4.889  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.824  -2.302   5.932  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.165  -2.463   5.770  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.332  -4.263   5.590  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.153  -0.095   5.989  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.592  -1.932   3.772  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.147  -2.034   5.647  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.815  -2.264   6.770  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.645  -3.062   3.830  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.971  -3.670   3.840  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.920  -5.090   3.290  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.314  -5.340   2.250  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.965  -2.841   3.014  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -4.055  -1.369   3.406  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.399  -1.182   4.877  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.652  -1.838   5.253  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -6.114  -1.891   6.505  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.411  -1.355   7.498  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -7.270  -2.494   6.765  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.089  -3.118   3.018  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.311  -3.706   4.865  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.676  -2.893   1.975  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.948  -3.277   3.121  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -3.102  -0.899   3.211  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.817  -0.895   2.805  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.600  -1.592   5.473  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.484  -0.123   5.079  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -6.174  -2.254   4.534  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.532  -0.909   7.309  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.754  -1.389   8.439  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.798  -2.911   6.028  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.617  -2.534   7.706  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.563  -6.011   3.993  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.602  -7.402   3.587  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.506  -7.591   2.379  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.666  -7.168   2.379  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.096  -8.279   4.742  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.103  -9.767   4.421  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.696 -10.587   5.558  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -6.181 -10.311   5.737  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.964 -10.683   4.525  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.024  -5.748   4.804  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.598  -7.702   3.324  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.457  -8.120   5.597  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.102  -7.983   4.998  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.692  -9.931   3.532  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.087 -10.091   4.247  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.559 -11.636   5.342  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -4.180 -10.337   6.475  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -6.542 -10.882   6.577  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -6.317  -9.258   5.933  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -7.148  -9.840   3.944  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -7.874 -11.104   4.802  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.435 -11.374   3.957  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.968  -8.242   1.369  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.714  -8.516   0.153  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.693  -7.366  -0.836  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.345  -7.552  -2.002  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.042  -8.554   1.455  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.291  -9.388  -0.323  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -5.739  -8.729   0.416  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.064  -6.178  -0.380  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.085  -5.006  -1.244  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.278  -3.738  -0.423  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.083  -3.709   0.512  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.204  -5.126  -2.286  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.172  -4.057  -3.339  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -5.131  -3.910  -4.233  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.059  -3.076  -3.634  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -5.379  -2.885  -5.029  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -6.541  -2.364  -4.687  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.331  -6.087   0.561  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.134  -4.951  -1.753  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.122  -6.080  -2.783  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.159  -5.069  -1.785  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -4.333  -4.479  -4.283  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.998  -2.889  -3.133  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -4.739  -2.535  -5.826  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.537  -2.701  -0.786  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.611  -1.418  -0.103  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.007  -0.820  -0.204  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.685  -0.952  -1.226  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.589  -0.453  -0.694  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -1.883  -1.080  -0.651  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.919  -2.798  -1.536  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.378  -1.582   0.938  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -3.842  -0.256  -1.724  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.615   0.472  -0.137  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.431  -0.166   0.863  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.739   0.460   0.912  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.644   1.917   0.477  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.681   2.605   0.824  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -8.320   0.353   2.323  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -8.577  -1.082   2.766  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -9.680  -1.731   1.941  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.938  -3.166   2.376  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -11.041  -3.795   1.595  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.841  -0.095   1.641  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.384  -0.067   0.224  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -7.629   0.805   3.020  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -9.256   0.890   2.357  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.667  -1.652   2.641  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -8.864  -1.083   3.807  1.00  0.00           H  
ATOM    184  HD2 LYS A  12     -10.589  -1.161   2.061  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.387  -1.727   0.901  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.036  -3.740   2.232  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.203  -3.168   3.423  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -11.679  -3.063   1.222  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -11.589  -4.438   2.203  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -10.651  -4.338   0.798  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.650   2.361  -0.285  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.741   3.734  -0.808  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.403   4.236  -1.365  1.00  0.00           C  
ATOM    194  O   ARG A  13      -6.947   5.334  -1.034  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -9.295   4.714   0.249  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -8.406   4.909   1.468  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -8.648   6.258   2.125  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -7.613   6.587   3.110  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -6.320   6.778   2.814  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -5.891   6.682   1.556  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -5.456   7.069   3.782  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.366   1.735  -0.513  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.442   3.702  -1.630  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.437   5.677  -0.217  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.253   4.348   0.588  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -8.616   4.129   2.183  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -7.372   4.849   1.160  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -8.656   7.020   1.360  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -9.608   6.235   2.619  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -7.902   6.668   4.045  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -6.536   6.465   0.815  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -4.923   6.821   1.339  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -5.769   7.147   4.731  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -4.488   7.211   3.568  1.00  0.00           H  
ATOM    215  N   GLY A  14      -6.780   3.431  -2.213  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -5.514   3.821  -2.795  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.005   2.818  -3.808  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.921   1.623  -3.524  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.182   2.570  -2.448  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -5.634   4.777  -3.282  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -4.784   3.920  -2.006  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.659   3.312  -4.988  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.149   2.455  -6.038  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.734   2.828  -6.419  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.385   2.881  -7.600  1.00  0.00           O  
ATOM    226  H   GLY A  15      -4.748   4.274  -5.147  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.165   1.430  -5.696  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.784   2.547  -6.907  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.919   3.097  -5.412  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.528   3.476  -5.621  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.396   2.562  -4.830  1.00  0.00           C  
ATOM    232  O   ARG A  16       1.099   3.006  -3.917  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.298   4.936  -5.218  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.893   5.957  -6.180  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.172   5.957  -7.522  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -0.540   4.813  -8.358  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       0.064   4.502  -9.504  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       1.118   5.198  -9.923  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -0.377   3.473 -10.223  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.263   3.039  -4.497  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.310   3.363  -6.673  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -0.736   5.100  -4.244  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.766   5.114  -5.154  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.933   5.717  -6.344  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -0.814   6.939  -5.739  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -0.420   6.866  -8.047  1.00  0.00           H  
ATOM    247  HD3 ARG A  16       0.893   5.929  -7.341  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -1.296   4.258  -8.054  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.473   5.974  -9.367  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       1.570   4.966 -10.782  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -1.159   2.935  -9.901  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       0.070   3.232 -11.085  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.378   1.281  -5.176  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.209   0.297  -4.499  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.686   0.625  -4.678  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.160   0.875  -5.790  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.915  -1.142  -4.992  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.016  -1.243  -6.506  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.840  -2.151  -4.323  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.208   0.990  -5.903  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.974   0.344  -3.445  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.095  -1.388  -4.708  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       0.146  -1.754  -6.893  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.905  -1.796  -6.772  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.069  -0.251  -6.930  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       2.183  -2.864  -5.057  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.304  -2.667  -3.542  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.688  -1.634  -3.898  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.407   0.631  -3.575  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.821   0.925  -3.599  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.609  -0.373  -3.614  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.733  -0.430  -4.111  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.218   1.780  -2.393  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.536   2.521  -2.574  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.423   3.638  -3.610  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.183   3.137  -4.969  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.077   2.461  -5.700  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       8.311   2.264  -5.241  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       6.734   1.994  -6.896  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.973   0.427  -2.715  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.032   1.473  -4.505  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.442   2.509  -2.214  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.305   1.140  -1.527  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.827   2.952  -1.627  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       7.290   1.818  -2.898  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.601   4.281  -3.330  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       7.339   4.208  -3.603  1.00  0.00           H  
ATOM    288  HE  ARG A  18       5.287   3.293  -5.348  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       8.577   2.620  -4.345  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       8.975   1.749  -5.787  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       5.807   2.145  -7.250  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       7.395   1.480  -7.447  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.998  -1.414  -3.066  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.637  -2.709  -3.022  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.884  -3.673  -2.137  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.824  -3.339  -1.607  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.093  -1.304  -2.692  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.684  -3.113  -4.023  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.641  -2.594  -2.642  1.00  0.00           H  
ATOM    300  N   THR A  20       5.425  -4.865  -1.968  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.794  -5.867  -1.134  1.00  0.00           C  
ATOM    302  C   THR A  20       5.133  -5.649   0.334  1.00  0.00           C  
ATOM    303  O   THR A  20       6.288  -5.411   0.689  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.219  -7.282  -1.551  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.635  -7.313  -1.782  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.483  -7.724  -2.807  1.00  0.00           C  
ATOM    307  H   THR A  20       6.273  -5.078  -2.411  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.724  -5.782  -1.263  1.00  0.00           H  
ATOM    309  HB  THR A  20       4.974  -7.961  -0.747  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.095  -7.006  -0.994  1.00  0.00           H  
ATOM    311 HG21 THR A  20       3.443  -7.896  -2.573  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.924  -8.637  -3.180  1.00  0.00           H  
ATOM    313 HG23 THR A  20       4.560  -6.953  -3.560  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.127  -5.759   1.180  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.302  -5.601   2.616  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.492  -6.978   3.249  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.819  -7.345   4.207  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.092  -4.885   3.218  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.252  -4.497   4.989  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.235  -5.980   0.831  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.185  -5.006   2.785  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.938  -3.955   2.693  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.218  -5.509   3.095  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.396  -7.753   2.674  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.637  -9.090   3.163  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.817 -10.108   2.400  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.700 -10.023   1.177  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.886  -7.421   1.895  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.685  -9.324   3.051  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.373  -9.138   4.208  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.241 -11.067   3.108  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.432 -12.093   2.468  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.940 -11.776   2.561  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.405 -11.567   3.645  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.701 -13.512   3.041  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       3.397 -13.600   4.552  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       5.137 -13.934   2.757  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.443 -12.966   5.451  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.359 -11.083   4.080  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.707 -12.106   1.422  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.053 -14.202   2.519  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       2.459 -13.105   4.748  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       3.310 -14.640   4.830  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.155 -14.605   1.912  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.544 -14.434   3.624  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       5.732 -13.059   2.535  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       4.961 -12.188   4.909  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.151 -13.719   5.765  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       3.962 -12.541   6.320  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.283 -11.759   1.400  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.160 -11.490   1.292  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.539 -10.088   1.781  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.704  -9.827   2.089  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.965 -12.544   2.065  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.764 -13.967   1.565  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.248 -14.133   0.132  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.078 -15.507  -0.347  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -1.438 -15.926  -1.561  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -1.995 -15.080  -2.424  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -1.244 -17.194  -1.913  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.786 -11.941   0.580  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.420 -11.564   0.247  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.675 -12.509   3.105  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.015 -12.304   1.987  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.288 -14.206   1.607  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.314 -14.643   2.202  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -2.294 -13.873   0.088  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -0.683 -13.468  -0.504  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -0.672 -16.150   0.277  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.146 -14.124  -2.164  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.267 -15.392  -3.337  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -0.827 -17.839  -1.266  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -1.514 -17.514  -2.823  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.430  -9.186   1.825  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.183  -7.814   2.254  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.754  -6.841   1.231  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.822  -7.080   0.667  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.809  -7.531   3.626  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.029  -8.046   4.808  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.158  -9.403   5.008  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.500  -7.160   5.733  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.861  -9.867   6.103  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.201  -7.618   6.832  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.382  -8.973   7.017  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.334  -9.442   1.551  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.886  -7.671   2.314  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.787  -7.985   3.662  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.917  -6.462   3.743  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.249 -10.103   4.295  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.362  -6.099   5.590  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.000 -10.929   6.245  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.607  -6.916   7.545  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.931  -9.334   7.874  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.044  -5.752   0.991  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.483  -4.744   0.036  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.788  -3.433   0.747  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.044  -3.006   1.631  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.577  -4.511  -1.049  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.609  -5.537  -2.188  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.103  -6.892  -1.701  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.483  -5.032  -3.326  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.805  -5.616   1.473  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.388  -5.104  -0.429  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.545  -4.504  -0.574  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.404  -3.536  -1.481  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.391  -5.668  -2.572  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -0.718  -7.079  -0.710  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -0.758  -7.663  -2.374  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.182  -6.893  -1.674  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.089  -4.095  -3.693  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.490  -4.883  -2.968  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.488  -5.757  -4.126  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.879  -2.797   0.350  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.283  -1.527   0.932  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.121  -0.434  -0.119  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.791  -0.457  -1.155  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.740  -1.608   1.404  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.139  -0.535   2.395  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.389  -0.308   3.541  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.274   0.241   2.191  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       3.754   0.662   4.456  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.647   1.212   3.103  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       4.884   1.418   4.233  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.249   2.390   5.144  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.427  -3.186  -0.369  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.640  -1.315   1.773  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       3.902  -2.566   1.877  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.391  -1.525   0.546  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.503  -0.903   3.715  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.869   0.078   1.306  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.155   0.822   5.340  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.533   1.805   2.927  1.00  0.00           H  
ATOM    433  HH  TYR A  27       4.507   2.559   5.740  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.216   0.502   0.126  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.964   1.570  -0.835  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.282   2.942  -0.259  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.044   3.203   0.921  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.488   1.531  -1.303  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -0.965  -0.028  -2.119  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.691   0.463   0.955  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.606   1.400  -1.686  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.138   1.668  -0.453  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.649   2.334  -2.008  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.805   3.815  -1.112  1.00  0.00           N  
ATOM    445  CA  CYS A  29       2.151   5.173  -0.719  1.00  0.00           C  
ATOM    446  C   CYS A  29       1.368   6.176  -1.558  1.00  0.00           C  
ATOM    447  O   CYS A  29       1.397   6.118  -2.787  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.650   5.418  -0.901  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.715   4.381   0.150  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.953   3.539  -2.043  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.891   5.300   0.321  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.916   5.221  -1.929  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.867   6.451  -0.671  1.00  0.00           H  
ATOM    454  N   PRO A  30       0.659   7.112  -0.910  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -0.136   8.134  -1.602  1.00  0.00           C  
ATOM    456  C   PRO A  30       0.725   9.258  -2.185  1.00  0.00           C  
ATOM    457  O   PRO A  30       0.437  10.438  -1.996  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -1.045   8.668  -0.496  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -0.259   8.489   0.757  1.00  0.00           C  
ATOM    460  CD  PRO A  30       0.574   7.249   0.557  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -0.737   7.701  -2.387  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -1.267   9.710  -0.678  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -1.961   8.097  -0.470  1.00  0.00           H  
ATOM    464  HG2 PRO A  30       0.380   9.346   0.914  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -0.927   8.359   1.595  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       1.554   7.380   0.988  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.082   6.392   0.994  1.00  0.00           H  
ATOM    468  N   ARG A  31       1.780   8.882  -2.892  1.00  0.00           N  
ATOM    469  CA  ARG A  31       2.674   9.852  -3.502  1.00  0.00           C  
ATOM    470  C   ARG A  31       2.314  10.029  -4.976  1.00  0.00           C  
ATOM    471  O   ARG A  31       1.751  11.048  -5.365  1.00  0.00           O  
ATOM    472  CB  ARG A  31       4.134   9.388  -3.342  1.00  0.00           C  
ATOM    473  CG  ARG A  31       5.189  10.480  -3.537  1.00  0.00           C  
ATOM    474  CD  ARG A  31       5.302  10.928  -4.988  1.00  0.00           C  
ATOM    475  NE  ARG A  31       5.521   9.801  -5.899  1.00  0.00           N  
ATOM    476  CZ  ARG A  31       6.688   9.189  -6.088  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       7.793   9.642  -5.500  1.00  0.00           N  
ATOM    478  NH2 ARG A  31       6.742   8.126  -6.881  1.00  0.00           N  
ATOM    479  H   ARG A  31       1.955   7.924  -3.011  1.00  0.00           H  
ATOM    480  HA  ARG A  31       2.543  10.795  -2.992  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       4.257   8.981  -2.349  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       4.325   8.605  -4.061  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       4.922  11.333  -2.931  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       6.147  10.097  -3.213  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       4.388  11.430  -5.268  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       6.130  11.616  -5.076  1.00  0.00           H  
ATOM    487  HE  ARG A  31       4.729   9.457  -6.381  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       7.753  10.448  -4.908  1.00  0.00           H  
ATOM    489 HH12 ARG A  31       8.669   9.181  -5.649  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       5.893   7.787  -7.330  1.00  0.00           H  
ATOM    491 HH22 ARG A  31       7.608   7.660  -7.047  1.00  0.00           H  
ATOM    492  N   ARG A  32       2.643   9.015  -5.777  1.00  0.00           N  
ATOM    493  CA  ARG A  32       2.372   9.009  -7.213  1.00  0.00           C  
ATOM    494  C   ARG A  32       3.047   7.799  -7.835  1.00  0.00           C  
ATOM    495  O   ARG A  32       4.208   7.526  -7.455  1.00  0.00           O  
ATOM    496  CB  ARG A  32       2.893  10.285  -7.889  1.00  0.00           C  
ATOM    497  CG  ARG A  32       2.575  10.367  -9.374  1.00  0.00           C  
ATOM    498  CD  ARG A  32       3.144  11.636  -9.989  1.00  0.00           C  
ATOM    499  NE  ARG A  32       2.863  11.740 -11.425  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       1.655  11.989 -11.944  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       0.607  12.177 -11.146  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       1.502  12.058 -13.264  1.00  0.00           N  
ATOM    503  OXT ARG A  32       2.421   7.134  -8.681  1.00  0.00           O  
ATOM    504  H   ARG A  32       3.085   8.232  -5.389  1.00  0.00           H  
ATOM    505  HA  ARG A  32       1.305   8.933  -7.357  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       2.451  11.142  -7.402  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       3.965  10.329  -7.769  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       3.006   9.511  -9.872  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       1.503  10.361  -9.505  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       2.709  12.488  -9.487  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       4.214  11.642  -9.841  1.00  0.00           H  
ATOM    512  HE  ARG A  32       3.622  11.613 -12.035  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       0.717  12.134 -10.151  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -0.298  12.363 -11.535  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       2.289  11.924 -13.871  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       0.599  12.244 -13.659  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.452  11.177   5.173  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.519  10.130   5.655  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.094  10.389   5.217  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.190  10.416   6.050  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.412  10.991   5.515  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.465  11.192   4.125  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.147  12.111   5.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.552  10.102   6.734  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.836   9.172   5.270  1.00  0.00           H  
ATOM     10  N   LEU A   2      -0.908  10.590   3.906  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.407  10.861   3.302  1.00  0.00           C  
ATOM     12  C   LEU A   2       1.328   9.636   3.359  1.00  0.00           C  
ATOM     13  O   LEU A   2       1.812   9.172   2.329  1.00  0.00           O  
ATOM     14  CB  LEU A   2       1.080  12.066   3.972  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.428  12.480   3.375  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.258  12.945   1.936  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.071  13.571   4.218  1.00  0.00           C  
ATOM     18  H   LEU A   2      -1.694  10.559   3.312  1.00  0.00           H  
ATOM     19  HA  LEU A   2       0.234  11.101   2.263  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.407  12.910   3.905  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.232  11.833   5.016  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.089  11.626   3.373  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.219  12.947   1.442  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.846  13.944   1.926  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.588  12.275   1.417  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.504  14.486   4.118  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.084  13.737   3.882  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       3.081  13.267   5.254  1.00  0.00           H  
ATOM     29  N   LEU A   3       1.556   9.118   4.558  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.409   7.952   4.749  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.757   6.702   4.169  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.535   6.548   4.219  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.719   7.737   6.237  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.731   8.710   6.859  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.133  10.100   7.024  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.221   8.179   8.196  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.134   9.533   5.342  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.336   8.134   4.224  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.793   7.819   6.787  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.099   6.734   6.360  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.585   8.794   6.202  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.288  10.050   7.694  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.809  10.471   6.063  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.878  10.765   7.434  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       5.301   8.166   8.206  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.848   7.175   8.342  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.861   8.816   8.991  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.582   5.822   3.615  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.108   4.582   3.015  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.483   3.670   4.070  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.769   3.792   5.261  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.258   3.861   2.318  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.302   4.946   1.288  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.541   6.012   3.607  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.355   4.833   2.283  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.889   3.404   3.063  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.853   3.091   1.678  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.621   2.767   3.631  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -0.049   1.854   4.541  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.024   0.409   4.068  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.069   0.114   2.872  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.506   2.290   4.766  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.282   2.621   3.502  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.542   1.654   2.540  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.771   3.905   3.284  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.259   1.953   1.400  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.493   4.210   2.145  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.733   3.230   1.207  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.455   3.525   0.074  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.429   2.716   2.668  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.468   1.905   5.484  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.034   1.497   5.271  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.512   3.169   5.395  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.171   0.652   2.692  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.579   4.671   4.020  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.448   1.185   0.664  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.865   5.213   1.995  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.521   4.481  -0.022  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.197  -0.481   5.029  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.279  -1.904   4.761  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.125  -2.492   4.759  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.896  -2.254   5.692  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.136  -2.583   5.828  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.456  -4.348   5.530  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.264  -0.171   5.955  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.734  -2.037   3.792  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.091  -2.084   5.883  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.638  -2.498   6.782  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.478  -3.232   3.716  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.814  -3.812   3.626  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.757  -5.286   3.248  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.010  -5.681   2.354  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.663  -3.069   2.583  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.730  -1.559   2.773  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.236  -1.177   4.156  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.570  -1.713   4.435  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -6.127  -1.717   5.647  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.442  -1.268   6.695  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -7.360  -2.185   5.815  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.833  -3.384   2.985  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.283  -3.716   4.592  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.254  -3.264   1.603  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.672  -3.458   2.622  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.743  -1.147   2.638  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.397  -1.145   2.030  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.543  -1.555   4.895  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.271  -0.098   4.223  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -6.079  -2.069   3.673  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.506  -0.928   6.576  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.855  -1.268   7.608  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.877  -2.536   5.033  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.778  -2.191   6.728  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.569  -6.094   3.920  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.630  -7.522   3.636  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.257  -7.754   2.265  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.863  -8.659   1.529  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.429  -8.260   4.721  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.760  -9.703   4.361  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -3.531 -10.597   4.421  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.605 -11.725   3.404  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.325 -11.242   2.022  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.148  -5.719   4.613  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.624  -7.897   3.621  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.849  -8.265   5.632  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.353  -7.733   4.897  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.495 -10.076   5.058  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -5.165  -9.730   3.360  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -2.654 -10.000   4.217  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -3.457 -11.022   5.411  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.878 -12.479   3.666  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -4.595 -12.154   3.431  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.654 -11.935   1.323  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.297 -11.099   1.897  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.807 -10.332   1.851  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.231  -6.922   1.934  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.902  -7.029   0.654  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.074  -6.429  -0.464  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.301  -7.128  -1.111  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.488  -6.224   2.564  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.084  -8.071   0.438  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.847  -6.509   0.707  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.236  -5.127  -0.674  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -4.496  -4.392  -1.700  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.896  -2.922  -1.676  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.936  -2.538  -2.216  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -4.689  -4.982  -3.117  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.115  -5.164  -3.557  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -6.938  -6.156  -3.065  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.860  -4.472  -4.453  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.124  -6.067  -3.638  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.104  -5.053  -4.482  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.864  -4.632  -0.107  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.448  -4.457  -1.442  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -4.213  -4.329  -3.830  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -4.207  -5.949  -3.156  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.682  -6.836  -2.408  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -6.535  -3.620  -5.034  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -8.967  -6.712  -3.444  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.058  -2.113  -1.035  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.280  -0.673  -0.911  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.637  -0.371  -0.272  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.191  -1.194   0.466  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.166  -0.001  -2.286  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.719  -0.538  -3.263  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.252  -2.497  -0.631  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.512  -0.274  -0.271  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -5.052  -0.217  -2.862  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -4.088   1.067  -2.147  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.159   0.813  -0.551  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.440   1.245  -0.009  1.00  0.00           C  
ATOM    171  C   LYS A  12      -8.108   2.233  -0.957  1.00  0.00           C  
ATOM    172  O   LYS A  12      -8.683   3.232  -0.520  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.246   1.890   1.369  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.758   1.042   2.525  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -9.279   0.978   2.546  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.894   2.348   2.803  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -11.382   2.299   2.830  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.656   1.424  -1.130  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.071   0.375   0.093  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.192   2.069   1.523  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.768   2.836   1.387  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.368   0.041   2.423  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.411   1.473   3.453  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.628   0.612   1.592  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.591   0.301   3.329  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.539   2.715   3.754  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.579   3.021   2.018  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -11.722   2.327   3.813  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -11.720   1.423   2.384  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -11.777   3.111   2.314  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.007   1.938  -2.258  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.571   2.776  -3.330  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.768   4.064  -3.498  1.00  0.00           C  
ATOM    194  O   ARG A  13      -7.229   4.332  -4.570  1.00  0.00           O  
ATOM    195  CB  ARG A  13     -10.049   3.107  -3.078  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -10.997   1.944  -3.332  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -10.951   1.495  -4.786  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -12.004   0.523  -5.105  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -12.067  -0.720  -4.617  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -11.110  -1.179  -3.814  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -13.085  -1.510  -4.946  1.00  0.00           N  
ATOM    202  H   ARG A  13      -7.520   1.128  -2.513  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -8.497   2.212  -4.248  1.00  0.00           H  
ATOM    204  HB2 ARG A  13     -10.165   3.417  -2.051  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.336   3.924  -3.723  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -10.712   1.117  -2.700  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -12.004   2.255  -3.091  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -11.071   2.359  -5.420  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -9.989   1.042  -4.979  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -12.713   0.826  -5.715  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -10.334  -0.594  -3.573  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -11.163  -2.109  -3.446  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -13.805  -1.176  -5.560  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -13.139  -2.443  -4.584  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.670   4.843  -2.432  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.913   6.076  -2.475  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.440   5.837  -2.220  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.825   6.521  -1.405  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.104   4.566  -1.594  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.034   6.529  -3.448  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.295   6.750  -1.722  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.882   4.854  -2.908  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.487   4.523  -2.735  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.974   3.635  -3.843  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.686   2.749  -4.317  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.430   4.336  -3.538  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -2.908   5.433  -2.714  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.367   4.005  -1.794  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.740   3.868  -4.250  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.120   3.083  -5.294  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.149   2.095  -4.670  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.618   2.453  -3.774  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.394   3.992  -6.292  1.00  0.00           C  
ATOM    234  CG  ARG A  16       0.164   3.256  -7.501  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.936   2.543  -8.276  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -1.947   3.474  -8.782  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -3.068   3.097  -9.401  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -3.334   1.805  -9.573  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -3.924   4.012  -9.845  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.220   4.581  -3.823  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.897   2.537  -5.810  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.085   4.743  -6.643  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.426   4.479  -5.785  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       0.646   3.968  -8.154  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       0.885   2.525  -7.165  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -0.491   2.024  -9.111  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.414   1.829  -7.622  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -1.773   4.434  -8.657  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -2.694   1.111  -9.238  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -4.177   1.520 -10.034  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -3.731   4.988  -9.717  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -4.768   3.733 -10.310  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.204   0.858  -5.132  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.662  -0.192  -4.614  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.130   0.189  -4.761  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.598   0.550  -5.842  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.390  -1.554  -5.300  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       0.437  -1.429  -6.817  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.371  -2.614  -4.818  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.848   0.643  -5.830  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.443  -0.301  -3.562  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.601  -1.872  -5.021  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       0.414  -2.414  -7.260  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.346  -0.925  -7.108  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -0.416  -0.861  -7.158  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       2.237  -2.134  -4.386  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.678  -3.227  -5.652  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       0.894  -3.234  -4.073  1.00  0.00           H  
ATOM    269  N   ARG A  18       2.839   0.108  -3.654  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.247   0.433  -3.613  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.068  -0.839  -3.762  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.204  -0.809  -4.239  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.589   1.133  -2.297  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.991   1.709  -2.271  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.176   2.738  -3.375  1.00  0.00           C  
ATOM    276  NE  ARG A  18       7.570   3.170  -3.502  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       8.560   2.397  -3.963  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       8.313   1.157  -4.381  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       9.802   2.873  -4.013  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.395  -0.185  -2.827  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.466   1.094  -4.438  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       3.888   1.938  -2.136  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.500   0.421  -1.489  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.159   2.184  -1.316  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.704   0.910  -2.411  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.856   2.302  -4.310  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       5.560   3.596  -3.151  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.778   4.086  -3.216  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       7.377   0.787  -4.354  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       9.057   0.583  -4.727  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.997   3.806  -3.706  1.00  0.00           H  
ATOM    292 HH22 ARG A  18      10.548   2.299  -4.357  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.476  -1.952  -3.343  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.147  -3.233  -3.427  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.594  -4.225  -2.426  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.449  -4.100  -1.989  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.564  -1.904  -2.973  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.020  -3.631  -4.423  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.200  -3.092  -3.236  1.00  0.00           H  
ATOM    300  N   THR A  20       5.400  -5.204  -2.056  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.985  -6.215  -1.098  1.00  0.00           C  
ATOM    302  C   THR A  20       5.278  -5.778   0.334  1.00  0.00           C  
ATOM    303  O   THR A  20       6.344  -5.235   0.623  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.683  -7.556  -1.373  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.080  -7.334  -1.608  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.064  -8.258  -2.573  1.00  0.00           C  
ATOM    307  H   THR A  20       6.304  -5.252  -2.432  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.920  -6.359  -1.208  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.566  -8.188  -0.504  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.459  -6.857  -0.862  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.318  -7.618  -3.019  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.602  -9.179  -2.252  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.833  -8.475  -3.300  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.336  -6.033   1.224  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.489  -5.687   2.629  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.806  -6.942   3.440  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.183  -7.221   4.461  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.220  -5.013   3.156  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.367  -4.369   4.853  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.513  -6.487   0.930  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.315  -4.997   2.713  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.968  -4.182   2.512  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.410  -5.728   3.145  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.776  -7.706   2.970  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.151  -8.923   3.654  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.522 -10.154   3.034  1.00  0.00           C  
ATOM    327  O   GLY A  22       5.421 -10.257   1.810  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.235  -7.447   2.147  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.225  -9.024   3.620  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.839  -8.853   4.685  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.114 -11.095   3.872  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.517 -12.334   3.395  1.00  0.00           C  
ATOM    333  C   ILE A  23       3.009 -12.203   3.179  1.00  0.00           C  
ATOM    334  O   ILE A  23       2.243 -12.073   4.135  1.00  0.00           O  
ATOM    335  CB  ILE A  23       4.784 -13.497   4.377  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       6.286 -13.626   4.655  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.230 -14.804   3.821  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       6.628 -14.689   5.678  1.00  0.00           C  
ATOM    339  H   ILE A  23       5.229 -10.959   4.836  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.981 -12.581   2.451  1.00  0.00           H  
ATOM    341  HB  ILE A  23       4.271 -13.284   5.302  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       6.794 -13.877   3.736  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       6.659 -12.681   5.019  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.211 -15.549   4.602  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       4.861 -15.147   3.013  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       3.228 -14.642   3.452  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       7.259 -15.437   5.224  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.718 -15.152   6.034  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       7.148 -14.235   6.508  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.599 -12.280   1.912  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.186 -12.214   1.520  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.526 -10.897   1.930  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.662 -10.867   2.258  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.412 -13.391   2.128  1.00  0.00           C  
ATOM    355  CG  ARG A  24       0.954 -14.753   1.725  1.00  0.00           C  
ATOM    356  CD  ARG A  24       0.317 -15.867   2.541  1.00  0.00           C  
ATOM    357  NE  ARG A  24       0.537 -15.689   3.979  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       0.125 -16.550   4.911  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -0.511 -17.663   4.558  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       0.355 -16.300   6.197  1.00  0.00           N  
ATOM    361  H   ARG A  24       3.273 -12.411   1.213  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.145 -12.295   0.445  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       0.455 -13.315   3.204  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.619 -13.329   1.812  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.742 -14.920   0.679  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       2.022 -14.767   1.885  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -0.746 -15.876   2.347  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       0.745 -16.811   2.235  1.00  0.00           H  
ATOM    369  HE  ARG A  24       1.016 -14.876   4.261  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.683 -17.860   3.591  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -0.820 -18.312   5.256  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       0.838 -15.463   6.469  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       0.048 -16.944   6.900  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.284  -9.813   1.883  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.767  -8.493   2.227  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.176  -7.482   1.169  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.253  -7.595   0.582  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.276  -8.038   3.598  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.348  -8.358   4.736  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.168  -9.662   5.168  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.341  -7.342   5.379  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.684  -9.946   6.218  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.194  -7.620   6.427  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.367  -8.922   6.847  1.00  0.00           C  
ATOM    385  H   PHE A  25       2.217  -9.895   1.594  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.311  -8.555   2.253  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.220  -8.521   3.799  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.424  -6.968   3.580  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.702 -10.461   4.676  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.207  -6.322   5.049  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.818 -10.966   6.545  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.724  -6.818   6.919  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.039  -9.142   7.665  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.322  -6.499   0.920  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.613  -5.478  -0.075  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.810  -4.120   0.583  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.026  -3.702   1.438  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.496  -5.397  -1.133  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.512  -6.537  -2.160  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.069  -7.817  -1.555  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.314  -6.133  -3.387  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.525  -6.455   1.420  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.536  -5.756  -0.563  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.447  -5.387  -0.622  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.385  -4.465  -1.666  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.501  -6.735  -2.477  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -0.645  -7.965  -0.573  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -0.814  -8.655  -2.187  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.143  -7.741  -1.476  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.854  -5.272  -3.850  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.323  -5.889  -3.093  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.332  -6.953  -4.091  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.862  -3.438   0.174  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.185  -2.124   0.697  1.00  0.00           C  
ATOM    415  C   TYR A  27       1.787  -1.077  -0.333  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.159  -1.194  -1.498  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.686  -2.046   0.989  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.086  -0.922   1.917  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.422  -0.719   3.117  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.138  -0.074   1.595  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       3.792   0.299   3.974  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.514   0.947   2.445  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       4.839   1.128   3.633  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.210   2.144   4.482  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.441  -3.829  -0.519  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.626  -1.967   1.608  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.003  -2.972   1.442  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.216  -1.910   0.057  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.601  -1.371   3.381  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.663  -0.219   0.663  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.262   0.441   4.904  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.335   1.596   2.178  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.069   1.948   4.864  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.026  -0.072   0.076  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.587   0.961  -0.856  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.745   2.351  -0.264  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.567   2.548   0.936  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.877   0.758  -1.244  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.284  -0.902  -1.871  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.741  -0.028   1.017  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.198   0.887  -1.743  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.498   0.942  -0.380  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.127   1.471  -2.017  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.057   3.310  -1.117  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.215   4.691  -0.695  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.065   5.530  -1.241  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.272   5.438  -2.424  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.557   5.242  -1.180  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.997   4.281  -0.606  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.165   3.088  -2.070  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.189   4.717   0.384  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.571   5.239  -2.260  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.673   6.256  -0.826  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.572   6.342  -0.385  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.695   7.186  -0.787  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.245   8.453  -1.513  1.00  0.00           C  
ATOM    457  O   PRO A  30      -0.249   8.449  -2.234  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.354   7.533   0.549  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.237   7.524   1.534  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.250   6.493   1.047  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.395   6.644  -1.406  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.816   8.507   0.483  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.099   6.790   0.791  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.773   8.497   1.569  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.610   7.251   2.509  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.760   6.851   1.177  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.390   5.561   1.573  1.00  0.00           H  
ATOM    468  N   ARG A  31      -1.982   9.538  -1.306  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -1.665  10.820  -1.924  1.00  0.00           C  
ATOM    470  C   ARG A  31      -2.464  11.926  -1.245  1.00  0.00           C  
ATOM    471  O   ARG A  31      -2.858  12.908  -1.872  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -1.942  10.806  -3.441  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -3.406  10.621  -3.836  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -3.863   9.175  -3.699  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -5.230   8.972  -4.192  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -6.328   9.462  -3.608  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -6.239  10.158  -2.478  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -7.522   9.244  -4.154  1.00  0.00           N  
ATOM    479  H   ARG A  31      -2.757   9.476  -0.711  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -0.614  11.008  -1.761  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -1.603  11.742  -3.859  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -1.371  10.004  -3.886  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -4.018  11.239  -3.199  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -3.530  10.930  -4.864  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -3.193   8.544  -4.263  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -3.823   8.897  -2.655  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -5.329   8.447  -5.016  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -5.345  10.319  -2.057  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -7.063  10.524  -2.042  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -7.599   8.714  -5.003  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -8.350   9.609  -3.724  1.00  0.00           H  
ATOM    492  N   ARG A  32      -2.686  11.744   0.050  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -3.423  12.694   0.868  1.00  0.00           C  
ATOM    494  C   ARG A  32      -3.479  12.162   2.289  1.00  0.00           C  
ATOM    495  O   ARG A  32      -3.183  10.959   2.478  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -4.843  12.912   0.326  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -5.611  14.005   1.053  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -6.964  14.264   0.411  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -7.734  15.289   1.125  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -7.395  16.583   1.192  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -6.307  17.028   0.568  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -8.153  17.432   1.881  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -3.802  12.925   3.213  1.00  0.00           O  
ATOM    504  H   ARG A  32      -2.332  10.938   0.484  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -2.885  13.632   0.861  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -4.781  13.179  -0.718  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -5.397  11.989   0.421  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -5.762  13.703   2.079  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -5.030  14.916   1.027  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -6.808  14.591  -0.606  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -7.528  13.342   0.409  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -8.547  14.990   1.587  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -5.733  16.397   0.042  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -6.054  17.996   0.621  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -8.977  17.106   2.350  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -7.903  18.400   1.937  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       2.174  11.221  -0.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.510  11.665   0.361  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.102  10.705   1.366  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.990   9.490   1.201  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.707  11.978  -0.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.576  10.981   0.714  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.263  10.379  -0.705  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.172  11.734  -0.490  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.419  12.641   0.817  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.718  11.243   2.411  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.329  10.433   3.463  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.267   9.877   4.415  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.256  10.182   5.605  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.382  11.245   4.240  1.00  0.00           C  
ATOM     15  CG  LEU A   2       5.884  12.530   4.925  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       6.818  12.916   6.061  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.781  13.677   3.927  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.763  12.220   2.485  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.822   9.601   2.982  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.804  10.605   5.000  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.168  11.517   3.552  1.00  0.00           H  
ATOM     22  HG  LEU A   2       4.903  12.354   5.341  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       6.262  13.449   6.819  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.606  13.550   5.680  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.249  12.025   6.492  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       6.748  13.856   3.482  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       5.450  14.570   4.437  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.071  13.421   3.155  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.370   9.064   3.876  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.298   8.468   4.662  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.806   7.174   4.016  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.611   6.983   3.794  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.139   9.466   4.857  1.00  0.00           C  
ATOM     34  CG  LEU A   3       0.956  10.518   3.752  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       0.448   9.891   2.464  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.007  11.614   4.215  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.429   8.860   2.917  1.00  0.00           H  
ATOM     38  HA  LEU A   3       2.708   8.224   5.631  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       0.222   8.900   4.935  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.300   9.984   5.791  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.913  10.975   3.541  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.178  10.035   1.682  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -0.482  10.358   2.179  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       0.289   8.833   2.618  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.434  11.333   5.160  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -0.772  11.750   3.480  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       0.555  12.538   4.333  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.748   6.287   3.725  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.432   5.000   3.120  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.773   4.084   4.146  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.902   4.300   5.351  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.698   4.341   2.576  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.711   5.424   1.513  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.680   6.496   3.935  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.744   5.171   2.306  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.310   4.025   3.404  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.419   3.476   1.993  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.066   3.066   3.676  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.397   2.146   4.582  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.395   0.714   4.074  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.243   0.446   2.879  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.033   2.619   4.893  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.866   3.040   3.692  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.120   2.169   2.638  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.425   4.309   3.638  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.898   2.555   1.563  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.213   4.699   2.571  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.444   3.820   1.535  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.245   4.203   0.479  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.995   2.935   2.704  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.953   2.150   5.502  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.562   1.818   5.385  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.977   3.464   5.565  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.692   1.179   2.662  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.239   4.999   4.447  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.080   1.864   0.753  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.637   5.692   2.548  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.014   3.686  -0.308  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.568  -0.197   5.019  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.581  -1.619   4.746  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.834  -2.158   4.897  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.478  -1.928   5.923  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.520  -2.325   5.722  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.532  -4.137   5.581  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.678   0.103   5.945  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.927  -1.769   3.735  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.527  -1.979   5.550  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.228  -2.075   6.730  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.335  -2.847   3.884  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.691  -3.377   3.935  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.726  -4.843   3.520  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.082  -5.244   2.553  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.622  -2.566   3.028  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.622  -1.066   3.301  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.976  -0.747   4.744  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.276  -1.300   5.134  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.777  -1.220   6.368  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.081  -0.627   7.332  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.967  -1.748   6.639  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.787  -2.988   3.077  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.038  -3.296   4.953  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.325  -2.719   2.001  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.631  -2.930   3.156  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.637  -0.674   3.090  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.343  -0.593   2.649  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.212  -1.159   5.387  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.000   0.327   4.865  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.796  -1.755   4.437  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.177  -0.241   7.137  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.456  -0.562   8.260  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.491  -2.209   5.918  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.346  -1.691   7.566  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.490  -5.631   4.262  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.634  -7.049   3.994  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.456  -7.285   2.736  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.568  -6.770   2.591  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.296  -7.741   5.188  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.561  -9.224   4.973  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -5.312  -9.827   6.146  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -5.615 -11.299   5.919  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.399 -11.881   7.043  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.975  -5.250   5.008  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.647  -7.462   3.851  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.652  -7.636   6.049  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.237  -7.256   5.394  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.151  -9.348   4.077  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.616  -9.736   4.859  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.709  -9.727   7.037  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -6.242  -9.293   6.278  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -6.182 -11.400   5.006  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -4.683 -11.836   5.825  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -5.759 -12.240   7.778  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -6.988 -12.666   6.698  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -7.018 -11.157   7.459  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.901  -8.079   1.843  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.567  -8.419   0.600  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.518  -7.311  -0.436  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.131  -7.544  -1.577  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.016  -8.455   2.040  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.096  -9.298   0.185  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -5.600  -8.649   0.814  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.916  -6.107  -0.041  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -4.920  -4.964  -0.947  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.163  -3.677  -0.172  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.887  -3.672   0.825  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -5.989  -5.124  -2.042  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.405  -5.092  -1.539  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.927  -6.044  -0.685  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.405  -4.208  -1.769  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.184  -5.747  -0.414  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -9.498  -4.639  -1.058  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.216  -5.984   0.888  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.947  -4.909  -1.412  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -5.879  -4.324  -2.759  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.837  -6.069  -2.542  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.446  -6.821  -0.333  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.353  -3.328  -2.395  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.842  -6.313   0.229  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.557  -2.597  -0.633  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.703  -1.302   0.009  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.137  -0.786  -0.116  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.804  -1.007  -1.128  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.692  -0.313  -0.572  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -1.963  -0.816  -0.268  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.992  -2.669  -1.431  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.485  -1.438   1.058  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -3.836  -0.235  -1.641  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.841   0.655  -0.116  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.612  -0.132   0.942  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.975   0.392   0.988  1.00  0.00           C  
ATOM    171  C   LYS A  12      -8.218   1.487  -0.050  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.455   2.452  -0.141  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -8.317   0.913   2.398  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.116   1.350   3.240  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.385   2.550   2.651  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -7.248   3.806   2.636  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -6.574   4.929   1.924  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.034  -0.016   1.720  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.638  -0.431   0.764  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -8.978   1.760   2.299  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.836   0.131   2.935  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.463   1.608   4.229  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.425   0.521   3.309  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.504   2.744   3.243  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -6.093   2.316   1.639  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.179   3.582   2.138  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.447   4.103   3.655  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.192   5.611   2.609  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.251   5.418   1.306  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -5.788   4.565   1.338  1.00  0.00           H  
ATOM    191  N   ARG A  13      -9.301   1.317  -0.815  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -9.720   2.255  -1.866  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.759   2.270  -3.054  1.00  0.00           C  
ATOM    194  O   ARG A  13      -9.185   2.128  -4.197  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -9.901   3.674  -1.308  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -11.093   3.809  -0.370  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -12.395   3.420  -1.060  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -12.705   4.287  -2.200  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -13.157   5.541  -2.095  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -13.430   6.061  -0.900  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -13.360   6.265  -3.191  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.849   0.519  -0.666  1.00  0.00           H  
ATOM    203  HA  ARG A  13     -10.680   1.912  -2.225  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.010   3.953  -0.766  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.040   4.358  -2.133  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -10.942   3.164   0.483  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -11.164   4.835  -0.040  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -12.310   2.401  -1.409  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -13.199   3.486  -0.341  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -12.548   3.915  -3.098  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -13.300   5.513  -0.072  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -13.769   7.000  -0.823  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -13.174   5.874  -4.096  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -13.700   7.205  -3.120  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.477   2.437  -2.785  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.495   2.460  -3.842  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.174   3.027  -3.377  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.753   2.800  -2.236  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.189   2.543  -1.852  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -6.340   1.452  -4.197  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -6.869   3.065  -4.655  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.519   3.764  -4.257  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.241   4.350  -3.930  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.150   3.809  -4.821  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.366   2.844  -5.553  1.00  0.00           O  
ATOM    226  H   GLY A  15      -4.903   3.902  -5.148  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.301   5.422  -4.049  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.000   4.118  -2.903  1.00  0.00           H  
ATOM    229  N   ARG A  16      -0.976   4.411  -4.768  1.00  0.00           N  
ATOM    230  CA  ARG A  16       0.127   3.947  -5.582  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.884   2.861  -4.839  1.00  0.00           C  
ATOM    232  O   ARG A  16       1.485   3.113  -3.794  1.00  0.00           O  
ATOM    233  CB  ARG A  16       1.064   5.106  -5.945  1.00  0.00           C  
ATOM    234  CG  ARG A  16       2.394   4.659  -6.539  1.00  0.00           C  
ATOM    235  CD  ARG A  16       2.200   3.770  -7.760  1.00  0.00           C  
ATOM    236  NE  ARG A  16       3.435   3.078  -8.137  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       4.469   3.659  -8.749  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       4.399   4.935  -9.122  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       5.569   2.957  -8.999  1.00  0.00           N  
ATOM    240  H   ARG A  16      -0.845   5.170  -4.165  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.284   3.527  -6.488  1.00  0.00           H  
ATOM    242  HB2 ARG A  16       0.569   5.740  -6.666  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       1.268   5.681  -5.054  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       2.958   5.532  -6.829  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       2.941   4.108  -5.788  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       1.440   3.035  -7.538  1.00  0.00           H  
ATOM    247  HD3 ARG A  16       1.875   4.383  -8.587  1.00  0.00           H  
ATOM    248  HE  ARG A  16       3.504   2.126  -7.891  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       3.569   5.465  -8.944  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       5.175   5.369  -9.582  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       5.625   1.992  -8.726  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       6.349   3.384  -9.460  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.838   1.654  -5.381  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.512   0.522  -4.773  1.00  0.00           C  
ATOM    255  C   VAL A  17       3.015   0.756  -4.768  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.621   1.018  -5.812  1.00  0.00           O  
ATOM    257  CB  VAL A  17       1.202  -0.799  -5.510  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.762  -1.991  -4.745  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.296  -0.955  -5.725  1.00  0.00           C  
ATOM    260  H   VAL A  17       0.331   1.521  -6.208  1.00  0.00           H  
ATOM    261  HA  VAL A  17       1.168   0.436  -3.753  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.681  -0.768  -6.475  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       0.962  -2.676  -4.512  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       2.222  -1.647  -3.830  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       2.502  -2.492  -5.352  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -0.812  -0.796  -4.789  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -0.505  -1.950  -6.086  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -0.634  -0.230  -6.450  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.596   0.667  -3.590  1.00  0.00           N  
ATOM    270  CA  ARG A  18       5.020   0.861  -3.411  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.726  -0.477  -3.555  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.835  -0.562  -4.080  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.286   1.458  -2.032  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.706   1.950  -1.827  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.899   2.437  -0.402  1.00  0.00           C  
ATOM    276  NE  ARG A  18       8.200   3.079  -0.199  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       8.493   4.320  -0.594  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.551   5.095  -1.126  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       9.722   4.799  -0.428  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.045   0.455  -2.803  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.373   1.538  -4.175  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.617   2.291  -1.880  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.080   0.704  -1.285  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       7.393   1.140  -2.021  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.899   2.766  -2.508  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       6.116   3.147  -0.174  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       6.817   1.590   0.264  1.00  0.00           H  
ATOM    288  HE  ARG A  18       8.898   2.543   0.236  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.613   4.747  -1.230  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.767   6.025  -1.422  1.00  0.00           H  
ATOM    291 HH21 ARG A  18      10.432   4.230  -0.006  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.946   5.730  -0.720  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.058  -1.518  -3.080  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.602  -2.854  -3.151  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.828  -3.817  -2.280  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.734  -3.496  -1.810  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.173  -1.376  -2.678  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.563  -3.197  -4.175  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.630  -2.834  -2.825  1.00  0.00           H  
ATOM    300  N   THR A  20       5.389  -4.989  -2.050  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.745  -5.990  -1.221  1.00  0.00           C  
ATOM    302  C   THR A  20       5.089  -5.785   0.249  1.00  0.00           C  
ATOM    303  O   THR A  20       6.240  -5.522   0.595  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.155  -7.408  -1.646  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.574  -7.458  -1.860  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.428  -7.829  -2.916  1.00  0.00           C  
ATOM    307  H   THR A  20       6.265  -5.188  -2.444  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.677  -5.891  -1.348  1.00  0.00           H  
ATOM    309  HB  THR A  20       4.892  -8.093  -0.853  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.026  -7.094  -1.094  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.892  -8.717  -3.318  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.485  -7.032  -3.643  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.394  -8.034  -2.686  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.096  -5.927   1.109  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.294  -5.779   2.542  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.418  -7.162   3.181  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.842  -7.441   4.230  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.137  -4.996   3.165  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.401  -4.540   4.909  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.201  -6.160   0.771  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.213  -5.232   2.698  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.988  -4.083   2.607  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.239  -5.593   3.113  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.161  -8.035   2.522  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.335  -9.383   3.014  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.449 -10.371   2.282  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.220 -10.232   1.081  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.584  -7.766   1.682  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.368  -9.673   2.887  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.090  -9.407   4.066  1.00  0.00           H  
ATOM    331  N   ILE A  23       3.951 -11.371   2.997  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.094 -12.383   2.396  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.615 -11.996   2.476  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.057 -11.845   3.562  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.323 -13.774   3.047  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.343 -14.808   2.478  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       3.208 -13.694   4.565  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       2.562 -16.210   3.008  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.165 -11.430   3.951  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.368 -12.459   1.352  1.00  0.00           H  
ATOM    341  HB  ILE A  23       4.330 -14.085   2.811  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.335 -14.515   2.729  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.446 -14.840   1.404  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.039 -13.129   4.961  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.221 -14.692   4.979  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.281 -13.207   4.831  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       3.490 -16.246   3.559  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       2.607 -16.905   2.181  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.745 -16.480   3.661  1.00  0.00           H  
ATOM    350  N   ARG A  24       0.991 -11.852   1.303  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.429 -11.497   1.191  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.721 -10.116   1.776  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.808  -9.866   2.299  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -1.305 -12.557   1.871  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.211 -13.929   1.222  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.841 -15.005   2.092  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.187 -15.102   3.399  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -1.450 -16.052   4.298  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -2.343 -17.000   4.027  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -0.817 -16.054   5.467  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.505 -11.997   0.481  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.673 -11.477   0.139  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.002 -12.649   2.903  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.334 -12.234   1.834  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -1.724 -13.903   0.273  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -0.169 -14.170   1.064  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -2.884 -14.766   2.238  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -1.756 -15.955   1.585  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -0.519 -14.412   3.618  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.823 -17.002   3.147  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.537 -17.719   4.696  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -0.142 -15.342   5.676  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -1.006 -16.769   6.144  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.246  -9.220   1.660  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.106  -7.854   2.149  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.673  -6.885   1.119  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.717  -7.148   0.521  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.833  -7.661   3.487  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.047  -8.069   4.705  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.284  -9.394   4.936  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.346  -7.117   5.631  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.994  -9.761   6.063  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.057  -7.477   6.760  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.382  -8.800   6.976  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.081  -9.477   1.215  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.946  -7.651   2.281  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.741  -8.245   3.477  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.091  -6.617   3.595  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.018 -10.148   4.223  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.097  -6.080   5.461  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.247 -10.798   6.229  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.356  -6.723   7.473  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.939  -9.084   7.858  1.00  0.00           H  
ATOM    394  N   LEU A  26      -0.009  -5.773   0.911  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.436  -4.776  -0.049  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.784  -3.470   0.649  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.073  -3.023   1.551  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.635  -4.527  -1.115  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.906  -5.703  -2.055  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.964  -5.326  -3.079  1.00  0.00           C  
ATOM    401  CD2 LEU A  26       0.377  -6.138  -2.750  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.838  -5.612   1.420  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.324  -5.156  -0.530  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.557  -4.274  -0.614  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.327  -3.683  -1.712  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.278  -6.538  -1.481  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.487  -4.906  -3.952  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -2.635  -4.598  -2.650  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.521  -6.207  -3.362  1.00  0.00           H  
ATOM    410 HD21 LEU A  26       0.161  -6.949  -3.431  1.00  0.00           H  
ATOM    411 HD22 LEU A  26       1.091  -6.469  -2.011  1.00  0.00           H  
ATOM    412 HD23 LEU A  26       0.788  -5.305  -3.300  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.875  -2.862   0.221  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.327  -1.603   0.782  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.144  -0.509  -0.265  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.748  -0.571  -1.338  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.799  -1.728   1.193  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.306  -0.610   2.073  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.580  -0.180   3.175  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.520   0.007   1.808  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.048   0.835   3.987  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.996   1.022   2.615  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.258   1.432   3.702  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.726   2.446   4.504  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.394  -3.269  -0.510  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.724  -1.377   1.649  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       3.933  -2.654   1.732  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.409  -1.751   0.301  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.635  -0.650   3.395  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.098  -0.315   0.955  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.467   1.156   4.839  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.946   1.489   2.392  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.032   2.082   5.341  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.298   0.470   0.022  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.041   1.539  -0.939  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.237   2.915  -0.324  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.125   3.088   0.891  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.385   1.455  -1.482  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -0.947  -0.220  -1.922  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.822   0.465   0.882  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.733   1.421  -1.758  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.067   1.842  -0.741  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.445   2.066  -2.369  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.505   3.890  -1.180  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.691   5.264  -0.751  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.699   6.172  -1.470  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.776   6.350  -2.687  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.116   5.733  -1.049  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.422   4.673  -0.350  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.561   3.682  -2.141  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.513   5.313   0.313  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.259   5.764  -2.119  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.248   6.727  -0.646  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.250   6.758  -0.730  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.250   7.654  -1.303  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.659   9.029  -1.622  1.00  0.00           C  
ATOM    457  O   PRO A  30       0.411   9.381  -1.114  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.309   7.754  -0.205  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.572   7.500   1.065  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.419   6.592   0.726  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -1.689   7.236  -2.197  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.750   8.740  -0.215  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.075   7.010  -0.370  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.205   8.433   1.467  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.227   7.020   1.777  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.472   6.902   1.252  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.662   5.568   0.969  1.00  0.00           H  
ATOM    468  N   ARG A  31      -1.346   9.795  -2.470  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -0.875  11.127  -2.855  1.00  0.00           C  
ATOM    470  C   ARG A  31      -0.658  12.016  -1.631  1.00  0.00           C  
ATOM    471  O   ARG A  31       0.391  12.647  -1.489  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -1.835  11.803  -3.856  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -3.276  11.284  -3.855  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -4.053  11.678  -2.604  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -5.494  11.467  -2.770  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -6.397  11.599  -1.791  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -6.017  11.823  -0.538  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -7.692  11.475  -2.066  1.00  0.00           N  
ATOM    479  H   ARG A  31      -2.181   9.455  -2.848  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.082  10.994  -3.341  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -1.868  12.860  -3.636  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -1.436  11.673  -4.851  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -3.787  11.686  -4.716  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -3.253  10.206  -3.926  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -3.703  11.081  -1.775  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -3.873  12.722  -2.396  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -5.809  11.248  -3.674  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -5.030  11.893  -0.300  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -6.698  11.925   0.187  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -7.993  11.284  -3.002  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -8.372  11.579  -1.338  1.00  0.00           H  
ATOM    492  N   ARG A  32      -1.638  12.026  -0.743  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -1.592  12.793   0.491  1.00  0.00           C  
ATOM    494  C   ARG A  32      -2.880  12.526   1.241  1.00  0.00           C  
ATOM    495  O   ARG A  32      -3.734  11.822   0.665  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -1.432  14.301   0.227  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -2.659  14.965  -0.387  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -3.217  16.056   0.521  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -3.612  15.525   1.826  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -4.191  16.232   2.790  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -4.464  17.522   2.610  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -4.493  15.640   3.940  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -3.044  13.037   2.363  1.00  0.00           O  
ATOM    504  H   ARG A  32      -2.431  11.477  -0.908  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -0.760  12.436   1.079  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -1.219  14.795   1.164  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -0.598  14.449  -0.442  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -2.383  15.406  -1.334  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -3.421  14.215  -0.545  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -2.458  16.811   0.666  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -4.080  16.498   0.046  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -3.423  14.559   1.997  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -4.235  17.967   1.743  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -4.904  18.052   3.338  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -4.280  14.663   4.069  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -4.928  16.155   4.678  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.118  14.065   1.589  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.505  13.161   2.695  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.333  11.706   2.316  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.273  11.311   1.828  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.831  14.009   0.822  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.052  15.042   1.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.199  13.772   1.195  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.540  13.337   2.949  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.889  13.377   3.556  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.372  10.912   2.538  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.345   9.488   2.217  1.00  0.00           C  
ATOM     12  C   LEU A   2       3.538   8.701   3.249  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.088   7.891   3.994  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.771   8.921   2.123  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.549   9.262   0.843  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.747   8.886  -0.392  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       6.937  10.733   0.806  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.186  11.292   2.928  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.866   9.381   1.256  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.335   9.292   2.966  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.710   7.845   2.202  1.00  0.00           H  
ATOM     22  HG  LEU A   2       7.460   8.679   0.828  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.183   9.742  -0.731  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       5.069   8.080  -0.151  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.419   8.566  -1.175  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       7.520  10.929  -0.082  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.523  10.972   1.681  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       6.044  11.341   0.792  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.234   8.947   3.286  1.00  0.00           N  
ATOM     30  CA  LEU A   3       1.340   8.262   4.217  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.033   6.846   3.733  1.00  0.00           C  
ATOM     32  O   LEU A   3      -0.129   6.469   3.580  1.00  0.00           O  
ATOM     33  CB  LEU A   3       0.031   9.045   4.397  1.00  0.00           C  
ATOM     34  CG  LEU A   3       0.065  10.185   5.423  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.007  11.295   4.983  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      -1.335  10.735   5.647  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.860   9.606   2.661  1.00  0.00           H  
ATOM     38  HA  LEU A   3       1.843   8.200   5.171  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -0.244   9.461   3.439  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      -0.737   8.347   4.697  1.00  0.00           H  
ATOM     41  HG  LEU A   3       0.425   9.799   6.364  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       0.473  11.993   4.354  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       1.831  10.870   4.429  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.387  11.812   5.852  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -1.441  11.677   5.128  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      -1.498  10.886   6.704  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -2.064  10.032   5.268  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.081   6.073   3.486  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.939   4.704   3.016  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.295   3.828   4.085  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.268   4.182   5.263  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.294   4.132   2.616  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.197   5.138   1.391  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.985   6.437   3.625  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.295   4.719   2.148  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.910   4.047   3.494  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.148   3.149   2.190  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.766   2.691   3.667  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.104   1.780   4.585  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.236   0.332   4.145  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.167   0.010   2.956  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.375   2.170   4.740  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.104   2.421   3.428  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.359   1.386   2.539  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.545   3.695   3.089  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.024   1.608   1.353  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.216   3.926   1.901  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.451   2.877   1.037  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.123   3.092  -0.145  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.811   2.465   2.711  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.584   1.873   5.543  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.894   1.375   5.254  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.439   3.072   5.331  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.024   0.390   2.786  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.356   4.514   3.767  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.209   0.787   0.676  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.551   4.923   1.654  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.297   4.035  -0.251  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.416  -0.534   5.125  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.535  -1.954   4.880  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.839  -2.586   5.020  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.458  -2.497   6.082  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.509  -2.581   5.873  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.672  -4.386   5.732  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.453  -0.208   6.047  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.901  -2.093   3.875  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.486  -2.153   5.721  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.176  -2.359   6.875  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.331  -3.198   3.956  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.652  -3.812   3.982  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.636  -5.191   3.344  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.017  -5.401   2.306  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.681  -2.941   3.241  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.801  -1.511   3.752  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.070  -1.456   5.247  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.267  -2.206   5.634  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.581  -2.496   6.899  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.752  -2.158   7.883  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.710  -3.142   7.176  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.797  -3.228   3.127  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.954  -3.907   5.014  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.406  -2.899   2.197  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.651  -3.410   3.324  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.879  -0.991   3.547  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.613  -1.023   3.231  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.217  -1.865   5.767  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.198  -0.421   5.534  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.869  -2.495   4.914  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.888  -1.690   7.676  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.982  -2.373   8.836  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.331  -3.417   6.439  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.945  -3.362   8.127  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.346  -6.122   3.960  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.444  -7.480   3.445  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.532  -7.545   2.374  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.450  -8.372   2.435  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.754  -8.449   4.579  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -3.617  -9.916   4.195  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.358 -10.821   5.165  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -5.851 -10.521   5.176  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.445 -10.582   3.808  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.833  -5.888   4.774  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.494  -7.741   2.999  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.074  -8.244   5.385  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.764  -8.280   4.920  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.023 -10.057   3.205  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.569 -10.181   4.198  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.209 -11.849   4.869  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -3.962 -10.669   6.158  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -6.346 -11.247   5.804  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -6.003  -9.532   5.582  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -7.475 -10.456   3.860  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -6.240 -11.499   3.369  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.042  -9.823   3.210  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.424  -6.652   1.412  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.387  -6.581   0.334  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.958  -5.608  -0.746  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.779  -5.285  -0.858  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.671  -6.021   1.438  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.499  -7.563  -0.101  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.339  -6.263   0.734  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.910  -5.141  -1.542  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.611  -4.207  -2.625  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.589  -2.757  -2.138  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.399  -1.939  -2.578  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.625  -4.366  -3.767  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.220  -3.685  -5.047  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.043  -3.613  -6.152  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -5.070  -3.055  -5.397  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -6.419  -2.969  -7.123  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -5.222  -2.620  -6.690  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.834  -5.433  -1.404  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.630  -4.453  -3.001  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.755  -5.416  -3.978  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.572  -3.949  -3.455  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.951  -3.975  -6.215  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -4.196  -2.920  -4.774  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -6.822  -2.761  -8.103  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.646  -2.446  -1.255  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.487  -1.090  -0.730  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.752  -0.599  -0.020  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.500  -1.385   0.565  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.110  -0.140  -1.876  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.778  -0.768  -2.959  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.021  -3.145  -0.964  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.684  -1.097  -0.015  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.980   0.031  -2.492  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.779   0.800  -1.459  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.971   0.706  -0.065  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.128   1.330   0.570  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.765   2.367  -0.351  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.749   3.562  -0.048  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.728   1.998   1.891  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.546   1.032   3.053  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.054   1.748   4.305  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -6.959   2.911   4.694  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -8.343   2.466   5.018  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.323   1.274  -0.536  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.852   0.554   0.774  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.798   2.525   1.744  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.493   2.711   2.163  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.491   0.560   3.270  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.823   0.281   2.772  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.025   1.042   5.121  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.058   2.126   4.122  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -6.539   3.402   5.559  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -6.998   3.608   3.870  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.384   2.104   5.992  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -8.639   1.711   4.368  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -9.005   3.264   4.930  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.320   1.899  -1.470  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.971   2.768  -2.458  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.948   3.645  -3.179  1.00  0.00           C  
ATOM    194  O   ARG A  13      -7.266   3.188  -4.097  1.00  0.00           O  
ATOM    195  CB  ARG A  13     -10.054   3.647  -1.809  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -11.240   2.873  -1.253  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -12.252   3.807  -0.606  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -13.397   3.084  -0.048  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -14.407   3.671   0.600  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -14.417   4.990   0.770  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -15.409   2.937   1.076  1.00  0.00           N  
ATOM    202  H   ARG A  13      -8.286   0.935  -1.642  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.441   2.126  -3.189  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.609   4.204  -0.999  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.423   4.344  -2.548  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -11.720   2.340  -2.060  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -10.885   2.171  -0.514  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -11.763   4.351   0.189  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -12.607   4.503  -1.351  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -13.410   2.108  -0.166  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -13.666   5.550   0.412  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -15.173   5.432   1.256  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -15.410   1.942   0.950  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -16.168   3.373   1.564  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.855   4.904  -2.761  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.925   5.838  -3.369  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.490   5.599  -2.947  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.895   6.423  -2.253  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.426   5.204  -2.026  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -6.991   5.745  -4.443  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.209   6.842  -3.090  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.934   4.472  -3.356  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.572   4.150  -3.004  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.894   3.315  -4.061  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.451   2.326  -4.538  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.461   3.846  -3.904  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.018   5.067  -2.872  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.572   3.603  -2.072  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.686   3.708  -4.423  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.918   2.993  -5.417  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.019   2.025  -4.722  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.707   2.395  -3.768  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.123   3.968  -6.291  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.997   4.947  -7.059  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -1.974   4.224  -7.972  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -2.851   5.155  -8.685  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -3.821   4.776  -9.518  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -4.044   3.484  -9.741  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -4.570   5.690 -10.127  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.292   4.497  -3.998  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.604   2.437  -6.036  1.00  0.00           H  
ATOM    242  HB2 ARG A  16       0.548   4.534  -5.661  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.458   3.401  -7.003  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.553   5.546  -6.354  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -0.363   5.585  -7.657  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -1.414   3.649  -8.695  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -2.580   3.558  -7.375  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -2.706   6.114  -8.528  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -3.485   2.791  -9.282  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -4.771   3.197 -10.368  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -4.409   6.666  -9.961  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -5.299   5.410 -10.755  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.031   0.792  -5.190  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.879  -0.233  -4.605  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.349   0.161  -4.700  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.872   0.446  -5.777  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.648  -1.619  -5.257  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       0.754  -1.542  -6.775  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.619  -2.651  -4.701  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.550   0.565  -5.939  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.615  -0.311  -3.559  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.350  -1.939  -5.008  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.780  -1.698  -7.072  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       0.424  -0.571  -7.111  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       0.132  -2.306  -7.218  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       2.203  -3.069  -5.509  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.066  -3.439  -4.212  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.279  -2.178  -3.989  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.000   0.183  -3.553  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.400   0.537  -3.469  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.251  -0.716  -3.602  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.397  -0.662  -4.056  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.690   1.240  -2.140  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.082   1.834  -2.065  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.290   2.871  -3.158  1.00  0.00           C  
ATOM    276  NE  ARG A  18       7.684   3.314  -3.248  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       8.692   2.550  -3.685  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       8.465   1.306  -4.104  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       9.929   3.038  -3.710  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.519  -0.053  -2.729  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.627   1.207  -4.284  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       3.972   2.035  -2.002  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.582   0.525  -1.336  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.212   2.307  -1.102  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.810   1.045  -2.184  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.996   2.440  -4.103  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       5.662   3.725  -2.945  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.877   4.232  -2.959  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       7.532   0.926  -4.095  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       9.222   0.737  -4.431  1.00  0.00           H  
ATOM    291 HH21 ARG A  18      10.108   3.975  -3.403  1.00  0.00           H  
ATOM    292 HH22 ARG A  18      10.688   2.471  -4.037  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.672  -1.837  -3.196  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.359  -3.108  -3.261  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.728  -4.119  -2.330  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.563  -3.982  -1.956  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.752  -1.801  -2.846  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.313  -3.482  -4.273  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.392  -2.968  -2.981  1.00  0.00           H  
ATOM    300  N   THR A  20       5.489  -5.124  -1.940  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.989  -6.142  -1.037  1.00  0.00           C  
ATOM    302  C   THR A  20       5.337  -5.815   0.410  1.00  0.00           C  
ATOM    303  O   THR A  20       6.447  -5.377   0.712  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.550  -7.525  -1.404  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.928  -7.406  -1.782  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.756  -8.147  -2.542  1.00  0.00           C  
ATOM    307  H   THR A  20       6.415  -5.182  -2.255  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.914  -6.176  -1.138  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.474  -8.166  -0.538  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.405  -8.196  -1.511  1.00  0.00           H  
ATOM    311 HG21 THR A  20       3.699  -8.044  -2.342  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.006  -9.195  -2.626  1.00  0.00           H  
ATOM    313 HG23 THR A  20       4.997  -7.644  -3.467  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.391  -6.043   1.301  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.595  -5.793   2.718  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.907  -7.110   3.420  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.230  -7.512   4.364  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.362  -5.128   3.332  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.572  -4.634   5.072  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.529  -6.412   0.999  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.442  -5.131   2.821  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.122  -4.239   2.766  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.529  -5.814   3.283  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.923  -7.797   2.928  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.289  -9.072   3.500  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.590 -10.218   2.803  1.00  0.00           C  
ATOM    327  O   GLY A  22       5.546 -10.269   1.572  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.416  -7.444   2.160  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.356  -9.206   3.410  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       6.019  -9.080   4.545  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.045 -11.140   3.578  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.357 -12.289   3.012  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.833 -12.124   3.061  1.00  0.00           C  
ATOM    334  O   ILE A  23       2.252 -11.901   4.120  1.00  0.00           O  
ATOM    335  CB  ILE A  23       4.779 -13.602   3.725  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       4.051 -14.811   3.128  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.535 -13.519   5.226  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.408 -15.086   1.682  1.00  0.00           C  
ATOM    339  H   ILE A  23       5.109 -11.049   4.550  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.656 -12.366   1.977  1.00  0.00           H  
ATOM    341  HB  ILE A  23       5.840 -13.730   3.575  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       4.300 -15.691   3.703  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.985 -14.643   3.182  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       3.738 -12.817   5.423  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.436 -13.187   5.720  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       4.257 -14.493   5.601  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       3.796 -14.473   1.038  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       4.233 -16.129   1.460  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       5.449 -14.853   1.518  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.207 -12.252   1.888  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.749 -12.148   1.735  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.204 -10.789   2.183  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.956 -10.679   2.581  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.046 -13.274   2.503  1.00  0.00           C  
ATOM    355  CG  ARG A  24       0.488 -14.667   2.079  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.201 -15.752   2.895  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.636 -15.843   2.611  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -2.152 -16.316   1.470  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -1.354 -16.785   0.515  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -3.470 -16.335   1.295  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.746 -12.437   1.092  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.529 -12.267   0.684  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       0.254 -13.160   3.558  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.019 -13.194   2.345  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.244 -14.809   1.036  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       1.556 -14.751   2.214  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       0.260 -16.701   2.667  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -0.065 -15.533   3.944  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.248 -15.525   3.311  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.361 -16.788   0.645  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -1.741 -17.139  -0.339  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.079 -15.997   2.015  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -3.862 -16.689   0.443  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.034  -9.760   2.087  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.637  -8.406   2.458  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.116  -7.423   1.398  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.199  -7.590   0.834  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.211  -8.009   3.825  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.377  -8.430   5.005  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.221  -9.768   5.332  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.243  -7.477   5.796  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.540 -10.145   6.422  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.005  -7.847   6.887  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.153  -9.184   7.200  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.937  -9.908   1.742  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.442  -8.375   2.503  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.185  -8.459   3.937  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.314  -6.934   3.860  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.700 -10.521   4.724  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.130  -6.432   5.551  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.655 -11.192   6.664  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.481  -7.093   7.496  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.750  -9.476   8.052  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.313  -6.408   1.121  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.664  -5.412   0.122  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.923  -4.060   0.772  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.190  -3.629   1.664  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.436  -5.275  -0.940  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.558  -6.438  -1.934  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.230  -7.645  -1.293  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.323  -5.996  -3.171  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.543  -6.323   1.599  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.573  -5.741  -0.360  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.382  -5.167  -0.431  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.248  -4.372  -1.503  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.432  -6.738  -2.244  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.058  -8.518  -1.905  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -2.292  -7.465  -1.213  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -0.817  -7.808  -0.309  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.639  -5.894  -4.001  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.801  -5.046  -2.980  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.074  -6.734  -3.413  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.960  -3.388   0.309  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.311  -2.076   0.817  1.00  0.00           C  
ATOM    415  C   TYR A  27       1.933  -1.044  -0.232  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.371  -1.143  -1.375  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.812  -2.016   1.117  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.219  -0.862   2.004  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.594  -0.651   3.225  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.230   0.010   1.623  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       3.966   0.397   4.044  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.607   1.062   2.436  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       4.971   1.250   3.646  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.341   2.294   4.460  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.497  -3.777  -0.418  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.749  -1.896   1.722  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.109  -2.930   1.608  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.351  -1.926   0.184  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.807  -1.321   3.534  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.725  -0.140   0.674  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.468   0.543   4.991  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.396   1.730   2.125  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.199   2.629   4.185  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.106  -0.075   0.130  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.674   0.932  -0.833  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.805   2.341  -0.278  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.759   2.550   0.933  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.781   0.706  -1.240  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.195  -1.004  -1.711  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.761  -0.048   1.051  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.298   0.843  -1.709  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.423   0.980  -0.416  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.003   1.341  -2.086  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.942   3.300  -1.181  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.051   4.700  -0.813  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.021   5.509  -1.598  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.059   5.398  -2.823  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.460   5.226  -1.105  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.801   4.223  -0.378  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.951   3.059  -2.137  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.846   4.791   0.243  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.612   5.249  -2.174  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.550   6.228  -0.714  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.795   6.318  -0.907  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.833   7.135  -1.547  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.249   8.176  -2.498  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.833   8.480  -3.541  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.540   7.818  -0.370  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.573   7.748   0.761  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.784   6.489   0.554  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.541   6.520  -2.084  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.769   8.842  -0.631  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.454   7.289  -0.141  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.920   8.608   0.739  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.107   7.706   1.699  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.225   6.611   0.920  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -1.266   5.655   1.043  1.00  0.00           H  
ATOM    468  N   ARG A  31      -0.094   8.717  -2.128  1.00  0.00           N  
ATOM    469  CA  ARG A  31       0.591   9.722  -2.927  1.00  0.00           C  
ATOM    470  C   ARG A  31       1.955  10.019  -2.321  1.00  0.00           C  
ATOM    471  O   ARG A  31       2.514   9.185  -1.609  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -0.245  11.007  -3.003  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -0.566  11.612  -1.644  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -1.525  12.781  -1.774  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -2.807  12.369  -2.351  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -3.837  13.192  -2.549  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -3.738  14.477  -2.222  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -4.966  12.726  -3.077  1.00  0.00           N  
ATOM    479  H   ARG A  31       0.318   8.425  -1.288  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.726   9.326  -3.923  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       0.300  11.739  -3.579  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -1.176  10.787  -3.504  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -1.019  10.855  -1.019  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       0.351  11.957  -1.187  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -1.699  13.200  -0.794  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -1.077  13.529  -2.411  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -2.899  11.423  -2.604  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -2.888  14.831  -1.828  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -4.511  15.097  -2.368  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -5.042  11.757  -3.327  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -5.744  13.337  -3.227  1.00  0.00           H  
ATOM    492  N   ARG A  32       2.468  11.212  -2.576  1.00  0.00           N  
ATOM    493  CA  ARG A  32       3.749  11.626  -2.032  1.00  0.00           C  
ATOM    494  C   ARG A  32       3.536  12.748  -1.030  1.00  0.00           C  
ATOM    495  O   ARG A  32       2.373  13.176  -0.860  1.00  0.00           O  
ATOM    496  CB  ARG A  32       4.690  12.087  -3.145  1.00  0.00           C  
ATOM    497  CG  ARG A  32       5.051  10.989  -4.132  1.00  0.00           C  
ATOM    498  CD  ARG A  32       6.069  11.471  -5.156  1.00  0.00           C  
ATOM    499  NE  ARG A  32       5.566  12.587  -5.966  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       4.586  12.486  -6.870  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       3.995  11.315  -7.094  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       4.197  13.560  -7.551  1.00  0.00           N  
ATOM    503  OXT ARG A  32       4.521  13.195  -0.409  1.00  0.00           O  
ATOM    504  H   ARG A  32       1.962  11.844  -3.123  1.00  0.00           H  
ATOM    505  HA  ARG A  32       4.184  10.779  -1.523  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       4.219  12.890  -3.691  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       5.604  12.455  -2.700  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       5.467  10.154  -3.591  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       4.155  10.675  -4.648  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       6.958  11.791  -4.634  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       6.316  10.647  -5.811  1.00  0.00           H  
ATOM    512  HE  ARG A  32       5.986  13.464  -5.820  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       4.280  10.502  -6.584  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       3.262  11.241  -7.774  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       4.634  14.447  -7.389  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       3.465  13.489  -8.232  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.601  11.381   1.777  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.192  12.416   2.752  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.271  11.849   3.804  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.610  11.827   4.985  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.199  11.601   0.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.247  10.451   2.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.632  11.342   1.701  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.073  12.814   3.234  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.685  13.212   2.229  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.116  11.361   3.377  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.168  10.768   4.302  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.444   9.273   4.409  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.756   8.625   3.409  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.728  11.032   3.850  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.655  10.784   4.916  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       1.949  11.595   6.169  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       0.277  11.134   4.377  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.902  11.382   2.411  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.324  11.220   5.271  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.657  12.061   3.528  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       2.516  10.393   3.005  1.00  0.00           H  
ATOM     22  HG  LEU A   2       1.655   9.738   5.185  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       2.796  12.240   5.991  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.173  10.925   6.987  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       1.088  12.193   6.422  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.003  10.423   3.613  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       0.297  12.127   3.952  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -0.443  11.103   5.181  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.359   8.741   5.619  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.625   7.327   5.858  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.639   6.440   5.102  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.433   6.696   5.091  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.586   6.999   7.360  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.217   7.111   8.049  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.228   6.350   9.364  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.847   8.568   8.296  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.127   9.315   6.377  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.618   7.120   5.487  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.943   5.989   7.491  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       5.269   7.666   7.865  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.462   6.674   7.411  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.241   7.052  10.186  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       4.106   5.724   9.411  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.343   5.733   9.431  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.881   8.617   8.777  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.807   9.094   7.354  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.591   9.024   8.933  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.164   5.397   4.476  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.345   4.460   3.727  1.00  0.00           C  
ATOM     50  C   CYS A   4       2.610   3.533   4.691  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.981   3.422   5.860  1.00  0.00           O  
ATOM     52  CB  CYS A   4       4.210   3.661   2.752  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.300   4.692   1.711  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.129   5.248   4.528  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.617   5.030   3.169  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.833   2.980   3.310  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.567   3.093   2.095  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.561   2.885   4.214  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.776   1.998   5.056  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.649   0.600   4.473  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.397   0.412   3.279  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.606   2.613   5.331  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.300   3.189   4.109  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -1.832   2.364   3.129  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.437   4.563   3.949  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.473   2.885   2.024  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.081   5.094   2.846  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -2.596   4.249   1.887  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.242   4.768   0.789  1.00  0.00           O  
ATOM     70  H   TYR A   5       1.301   3.015   3.275  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.293   1.905   5.995  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.250   1.852   5.742  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.495   3.408   6.054  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.735   1.295   3.237  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.030   5.223   4.701  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.877   2.223   1.272  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.177   6.165   2.740  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -2.659   5.388   0.337  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.818  -0.381   5.345  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.713  -1.776   4.971  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.760  -2.163   4.930  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.501  -1.875   5.873  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.466  -2.640   5.984  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.460  -4.420   5.613  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.008  -0.154   6.278  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.150  -1.896   3.994  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.495  -2.319   6.020  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.019  -2.505   6.957  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.200  -2.778   3.843  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.603  -3.152   3.712  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.770  -4.593   3.250  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.046  -5.068   2.374  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.321  -2.227   2.721  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.230  -0.747   3.061  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.747  -0.448   4.460  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.138  -0.870   4.643  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.780  -0.824   5.812  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.147  -0.408   6.904  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -7.051  -1.208   5.892  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.576  -2.970   3.104  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.065  -3.045   4.682  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -2.893  -2.373   1.740  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.366  -2.502   2.689  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.198  -0.439   2.999  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -3.816  -0.188   2.344  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.125  -0.967   5.176  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.677   0.616   4.633  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.617  -1.197   3.850  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.184  -0.128   6.852  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.624  -0.372   7.785  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.533  -1.533   5.075  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.535  -1.176   6.769  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.756  -5.268   3.825  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -4.069  -6.646   3.469  1.00  0.00           C  
ATOM    115  C   LYS A   8      -5.029  -6.653   2.279  1.00  0.00           C  
ATOM    116  O   LYS A   8      -6.067  -7.313   2.279  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.659  -7.370   4.684  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.972  -8.845   4.462  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -3.774  -9.597   3.912  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -4.043 -11.089   3.820  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -4.259 -11.695   5.161  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.307  -4.819   4.496  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -3.149  -7.131   3.177  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.947  -7.298   5.485  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.567  -6.871   4.980  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.258  -9.287   5.405  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -5.791  -8.927   3.761  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -3.549  -9.222   2.925  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.929  -9.433   4.564  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -4.925 -11.247   3.217  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -3.196 -11.566   3.349  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.620 -12.504   5.295  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -5.240 -12.023   5.253  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -4.070 -10.991   5.904  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.661  -5.890   1.272  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.461  -5.778   0.073  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.966  -4.663  -0.821  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.833  -4.205  -0.669  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.823  -5.386   1.349  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.415  -6.712  -0.469  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.485  -5.578   0.350  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.808  -4.216  -1.748  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.434  -3.141  -2.669  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.461  -1.765  -1.989  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.249  -0.887  -2.354  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.314  -3.146  -3.939  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.787  -2.898  -3.725  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.651  -2.614  -4.764  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.547  -2.901  -2.601  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.872  -2.450  -4.289  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -9.836  -2.620  -2.980  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.694  -4.621  -1.814  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.414  -3.334  -2.970  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -5.956  -2.381  -4.609  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.211  -4.106  -4.423  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -8.401  -2.528  -5.708  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.200  -3.088  -1.594  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.750  -2.219  -4.872  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.587  -1.587  -1.003  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.478  -0.328  -0.271  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.795   0.036   0.411  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.616  -0.833   0.719  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.061   0.792  -1.231  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.700   0.338  -2.352  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.983  -2.328  -0.768  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.719  -0.437   0.484  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.908   1.068  -1.840  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.743   1.649  -0.657  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.991   1.328   0.628  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.207   1.840   1.250  1.00  0.00           C  
ATOM    171  C   LYS A  12      -8.332   1.924   0.224  1.00  0.00           C  
ATOM    172  O   LYS A  12      -8.894   2.998   0.009  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.958   3.225   1.850  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.134   3.215   3.126  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -5.865   4.627   3.644  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -7.145   5.367   4.026  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.867   5.916   2.839  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.298   1.959   0.348  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.494   1.157   2.035  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.442   3.830   1.122  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.912   3.682   2.069  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.671   2.662   3.883  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.190   2.729   2.927  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -5.233   4.560   4.517  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.354   5.186   2.874  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -7.800   4.682   4.544  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -6.888   6.183   4.687  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.641   6.538   3.148  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -8.267   5.142   2.272  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.213   6.464   2.245  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.632   0.791  -0.410  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -9.671   0.711  -1.435  1.00  0.00           C  
ATOM    193  C   ARG A  13      -9.253   1.521  -2.663  1.00  0.00           C  
ATOM    194  O   ARG A  13      -9.993   2.369  -3.155  1.00  0.00           O  
ATOM    195  CB  ARG A  13     -11.025   1.196  -0.890  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -12.199   0.917  -1.816  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -13.475   1.578  -1.317  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -13.902   1.053  -0.018  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -14.968   1.494   0.650  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -15.703   2.483   0.150  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -15.296   0.950   1.818  1.00  0.00           N  
ATOM    202  H   ARG A  13      -8.122  -0.019  -0.189  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.763  -0.327  -1.725  1.00  0.00           H  
ATOM    204  HB2 ARG A  13     -11.215   0.707   0.053  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.970   2.263  -0.726  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -11.970   1.299  -2.799  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -12.356  -0.150  -1.871  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -13.300   2.640  -1.222  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -14.259   1.407  -2.039  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -13.363   0.328   0.370  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -15.457   2.898  -0.729  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -16.505   2.819   0.647  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -14.743   0.205   2.200  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -16.096   1.280   2.323  1.00  0.00           H  
ATOM    215  N   GLY A  14      -8.049   1.249  -3.148  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.541   1.955  -4.304  1.00  0.00           C  
ATOM    217  C   GLY A  14      -6.421   1.198  -4.984  1.00  0.00           C  
ATOM    218  O   GLY A  14      -6.548   0.001  -5.249  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.497   0.564  -2.715  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -8.346   2.099  -5.009  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.170   2.920  -3.991  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.327   1.890  -5.268  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.199   1.260  -5.926  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.957   2.127  -5.900  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.478   2.575  -6.942  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.287   2.841  -5.035  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.984   0.326  -5.430  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.462   1.058  -6.954  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.430   2.369  -4.708  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.231   3.183  -4.548  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.106   2.360  -3.936  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.682   2.856  -3.127  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -1.522   4.416  -3.687  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -2.375   5.473  -4.381  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -1.657   6.094  -5.575  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -1.532   5.161  -6.698  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -0.861   5.415  -7.820  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -0.232   6.576  -7.977  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -0.817   4.500  -8.782  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.852   1.981  -3.911  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.923   3.508  -5.531  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -2.039   4.100  -2.793  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.584   4.871  -3.405  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -3.289   5.012  -4.725  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -2.611   6.252  -3.669  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -2.214   6.960  -5.903  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -0.669   6.402  -5.263  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -1.982   4.286  -6.608  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -0.259   7.263  -7.250  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       0.273   6.766  -8.820  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -1.287   3.620  -8.660  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -0.317   4.679  -9.631  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.042   1.099  -4.336  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.978   0.187  -3.847  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.338   0.529  -4.450  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.446   0.816  -5.643  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.606  -1.285  -4.155  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       0.353  -1.491  -5.642  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.682  -2.239  -3.658  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.698   0.773  -4.983  1.00  0.00           H  
ATOM    261  HA  VAL A  17       1.036   0.303  -2.774  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.308  -1.514  -3.628  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       0.257  -2.547  -5.848  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.180  -1.089  -6.207  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -0.557  -0.984  -5.926  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       2.139  -1.834  -2.767  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       2.433  -2.363  -4.423  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       1.236  -3.196  -3.431  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.367   0.507  -3.620  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.713   0.813  -4.071  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.666  -0.324  -3.738  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.844  -0.278  -4.086  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.216   2.117  -3.449  1.00  0.00           C  
ATOM    274  CG  ARG A  18       4.699   3.363  -4.150  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.342   4.624  -3.590  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.808   4.542  -3.567  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.584   4.514  -4.657  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.046   4.619  -5.870  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.901   4.395  -4.529  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.217   0.278  -2.674  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.680   0.929  -5.144  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.902   2.154  -2.417  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       6.295   2.129  -3.490  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       4.927   3.293  -5.204  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       3.629   3.424  -4.014  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.049   5.464  -4.203  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       4.985   4.776  -2.582  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.233   4.488  -2.683  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.054   4.721  -5.972  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.627   4.595  -6.685  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.314   4.325  -3.616  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.488   4.369  -5.339  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.151  -1.346  -3.067  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.981  -2.478  -2.711  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.203  -3.561  -2.001  1.00  0.00           C  
ATOM    296  O   GLY A  19       4.009  -3.411  -1.749  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.200  -1.335  -2.813  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.413  -2.890  -3.611  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.777  -2.139  -2.065  1.00  0.00           H  
ATOM    300  N   THR A  20       5.873  -4.650  -1.673  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.239  -5.754  -0.979  1.00  0.00           C  
ATOM    302  C   THR A  20       5.459  -5.638   0.525  1.00  0.00           C  
ATOM    303  O   THR A  20       6.545  -5.281   0.978  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.769  -7.107  -1.482  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.184  -7.023  -1.704  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.070  -7.521  -2.769  1.00  0.00           C  
ATOM    307  H   THR A  20       6.826  -4.717  -1.894  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.178  -5.708  -1.181  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.573  -7.854  -0.725  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.552  -7.909  -1.763  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.822  -6.640  -3.342  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.166  -8.062  -2.529  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.727  -8.154  -3.347  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.428  -5.937   1.295  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.514  -5.865   2.746  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.616  -7.273   3.330  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.901  -7.636   4.261  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.301  -5.124   3.313  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.384  -4.803   5.104  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.583  -6.220   0.878  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.409  -5.316   2.998  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.207  -4.171   2.815  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.412  -5.709   3.125  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.506  -8.070   2.765  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.679  -9.427   3.231  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.838 -10.415   2.449  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.736 -10.318   1.223  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.045  -7.736   2.020  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.720  -9.701   3.135  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.397  -9.478   4.273  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.242 -11.370   3.146  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.421 -12.384   2.500  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.950 -11.968   2.416  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.290 -11.740   3.430  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.550 -13.753   3.217  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.603 -14.784   2.589  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       3.288 -13.614   4.713  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       2.724 -16.170   3.189  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.361 -11.399   4.118  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.795 -12.504   1.494  1.00  0.00           H  
ATOM    341  HB  ILE A  23       4.566 -14.095   3.094  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.584 -14.454   2.721  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.817 -14.860   1.533  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.111 -13.091   5.176  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.190 -14.596   5.154  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.376 -13.057   4.870  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.300 -16.169   4.182  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       3.765 -16.450   3.242  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.191 -16.877   2.570  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.450 -11.892   1.182  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.056 -11.530   0.903  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.331 -10.178   1.505  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.455 -10.001   1.972  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.897 -12.622   1.407  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.710 -13.967   0.719  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.974 -13.874  -0.778  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -0.775 -15.157  -1.461  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -1.582 -16.217  -1.333  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -2.684 -16.139  -0.590  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -1.293 -17.350  -1.965  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.040 -12.098   0.430  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.046 -11.461  -0.170  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.738 -12.760   2.466  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.915 -12.298   1.246  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.304 -14.302   0.875  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.397 -14.680   1.152  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.994 -13.551  -0.931  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -0.300 -13.143  -1.202  1.00  0.00           H  
ATOM    369  HE  ARG A  24       0.017 -15.233  -2.039  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.916 -15.285  -0.124  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -3.287 -16.935  -0.496  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -0.473 -17.415  -2.539  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -1.894 -18.148  -1.872  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.591  -9.228   1.466  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.344  -7.887   1.983  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.927  -6.854   1.029  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.023  -7.042   0.495  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.952  -7.702   3.377  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.032  -8.053   4.514  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.170  -9.371   4.892  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.633  -7.054   5.206  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.017  -9.683   5.937  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.481  -7.361   6.252  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.673  -8.677   6.618  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.462  -9.426   1.063  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.725  -7.745   2.040  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.829  -8.325   3.461  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.244  -6.668   3.495  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.344 -10.158   4.360  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.483  -6.024   4.920  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.166 -10.715   6.222  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.993  -6.571   6.781  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.340  -8.916   7.434  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.196  -5.774   0.806  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.646  -4.725  -0.096  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.103  -3.492   0.673  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.418  -3.019   1.582  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.463  -4.333  -1.083  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.770  -5.352  -2.191  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.518  -6.558  -1.643  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.566  -4.691  -3.304  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.674  -5.680   1.256  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.486  -5.112  -0.654  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.368  -4.168  -0.520  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.180  -3.403  -1.552  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.162  -5.702  -2.611  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.078  -6.860  -0.704  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.453  -7.373  -2.350  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.555  -6.299  -1.488  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.113  -3.745  -3.559  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.581  -4.527  -2.974  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.570  -5.333  -4.173  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.251  -2.964   0.283  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.798  -1.770   0.902  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.439  -0.572   0.031  1.00  0.00           C  
ATOM    416  O   TYR A  27       3.052  -0.346  -1.021  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.316  -1.901   1.055  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.942  -0.869   1.966  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.420  -0.619   3.229  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       6.062  -0.152   1.565  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.995   0.317   4.066  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.643   0.786   2.395  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       6.107   1.017   3.644  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.681   1.952   4.473  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.738  -3.376  -0.465  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.343  -1.653   1.876  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.545  -2.877   1.458  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.775  -1.806   0.081  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.550  -1.169   3.556  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.480  -0.335   0.585  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       4.576   0.497   5.044  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.513   1.334   2.066  1.00  0.00           H  
ATOM    433  HH  TYR A  27       7.607   2.059   4.244  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.420   0.163   0.450  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.939   1.311  -0.304  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.350   2.624   0.344  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.323   2.760   1.563  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.582   1.259  -0.410  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.236  -0.293  -1.099  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.957  -0.091   1.279  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.361   1.260  -1.295  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.007   1.384   0.575  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.917   2.068  -1.044  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.702   3.594  -0.479  1.00  0.00           N  
ATOM    445  CA  CYS A  29       2.088   4.906   0.011  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.994   5.918  -0.310  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.338   5.816  -1.346  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.425   5.328  -0.597  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.797   4.195  -0.195  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.679   3.433  -1.449  1.00  0.00           H  
ATOM    451  HA  CYS A  29       2.194   4.838   1.084  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.330   5.364  -1.672  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.687   6.309  -0.228  1.00  0.00           H  
ATOM    454  N   PRO A  30       0.759   6.884   0.593  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -0.288   7.903   0.423  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.187   8.669  -0.895  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.168   8.776  -1.630  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -0.060   8.844   1.605  1.00  0.00           C  
ATOM    459  CG  PRO A  30       0.605   8.000   2.633  1.00  0.00           C  
ATOM    460  CD  PRO A  30       1.474   7.042   1.873  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -1.272   7.465   0.501  1.00  0.00           H  
ATOM    462  HB2 PRO A  30       0.570   9.666   1.298  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -1.009   9.223   1.957  1.00  0.00           H  
ATOM    464  HG2 PRO A  30       1.206   8.618   3.285  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -0.137   7.461   3.204  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       2.456   7.462   1.718  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       1.543   6.098   2.394  1.00  0.00           H  
ATOM    468  N   ARG A  31       0.994   9.199  -1.195  1.00  0.00           N  
ATOM    469  CA  ARG A  31       1.190   9.948  -2.430  1.00  0.00           C  
ATOM    470  C   ARG A  31       2.670  10.186  -2.703  1.00  0.00           C  
ATOM    471  O   ARG A  31       3.153   9.901  -3.799  1.00  0.00           O  
ATOM    472  CB  ARG A  31       0.454  11.292  -2.364  1.00  0.00           C  
ATOM    473  CG  ARG A  31       0.535  12.105  -3.648  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -0.043  11.343  -4.833  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -0.014  12.131  -6.068  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -0.814  13.174  -6.319  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -1.754  13.524  -5.445  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -0.684  13.854  -7.455  1.00  0.00           N  
ATOM    479  H   ARG A  31       1.747   9.081  -0.578  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.778   9.365  -3.240  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -0.589  11.107  -2.148  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       0.877  11.881  -1.564  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -0.020  13.022  -3.518  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       1.571  12.336  -3.850  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       0.534  10.442  -4.979  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -1.067  11.080  -4.609  1.00  0.00           H  
ATOM    487  HE  ARG A  31       0.654  11.875  -6.744  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -1.868  13.007  -4.594  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -2.354  14.304  -5.632  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       0.013  13.590  -8.126  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -1.284  14.635  -7.649  1.00  0.00           H  
ATOM    492  N   ARG A  32       3.377  10.710  -1.708  1.00  0.00           N  
ATOM    493  CA  ARG A  32       4.798  10.991  -1.839  1.00  0.00           C  
ATOM    494  C   ARG A  32       5.372  11.400  -0.491  1.00  0.00           C  
ATOM    495  O   ARG A  32       4.683  11.210   0.534  1.00  0.00           O  
ATOM    496  CB  ARG A  32       5.049  12.106  -2.863  1.00  0.00           C  
ATOM    497  CG  ARG A  32       4.460  13.450  -2.466  1.00  0.00           C  
ATOM    498  CD  ARG A  32       4.839  14.539  -3.456  1.00  0.00           C  
ATOM    499  NE  ARG A  32       4.313  15.846  -3.062  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       4.504  16.969  -3.757  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       5.219  16.946  -4.878  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       3.984  18.115  -3.326  1.00  0.00           N  
ATOM    503  OXT ARG A  32       6.505  11.915  -0.460  1.00  0.00           O  
ATOM    504  H   ARG A  32       2.935  10.916  -0.857  1.00  0.00           H  
ATOM    505  HA  ARG A  32       5.289  10.087  -2.170  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       6.114  12.229  -2.991  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       4.615  11.813  -3.809  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       3.384  13.367  -2.434  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       4.832  13.720  -1.488  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       5.916  14.596  -3.512  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       4.443  14.279  -4.426  1.00  0.00           H  
ATOM    512  HE  ARG A  32       3.789  15.884  -2.232  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       5.616  16.085  -5.203  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       5.367  17.787  -5.401  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       3.447  18.139  -2.480  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       4.127  18.962  -3.844  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.788  11.177   0.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.085  11.093   1.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.587  10.989   1.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.127  10.302   0.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.278  10.616  -0.112  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.838  12.163   0.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.764  10.802   0.687  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.305  11.977   2.484  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.436  10.223   2.439  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.171  11.685   2.548  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.627  11.671   2.445  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.206  10.362   2.974  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.077   9.763   2.350  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.243  12.854   3.207  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.081  14.235   2.554  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       2.532  14.200   1.101  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       0.646  14.733   2.663  1.00  0.00           C  
ATOM     18  H   LEU A   2      -0.253  12.229   3.242  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.881  11.762   1.399  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       1.791  12.892   4.188  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       3.299  12.662   3.327  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.715  14.940   3.075  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.727  14.538   0.467  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       2.804  13.190   0.833  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       3.387  14.848   0.974  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       0.306  14.631   3.683  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       0.012  14.150   2.011  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       0.603  15.772   2.371  1.00  0.00           H  
ATOM     29  N   LEU A   3       1.721   9.933   4.130  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.200   8.703   4.748  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.590   7.473   4.083  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.372   7.383   3.916  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.887   8.687   6.252  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.713   9.645   7.125  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.199   9.491   6.838  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.272  11.090   6.930  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.033  10.456   4.583  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.271   8.669   4.616  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       0.844   8.934   6.379  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.045   7.683   6.616  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.555   9.389   8.163  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.340   8.765   6.051  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       4.706   9.157   7.731  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.606  10.442   6.527  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.109  11.749   7.108  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       1.478  11.321   7.624  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.916  11.225   5.919  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.446   6.528   3.724  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.015   5.287   3.099  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.605   4.288   4.179  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.928   4.477   5.351  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.141   4.707   2.242  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.888   5.899   1.083  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.400   6.663   3.897  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.162   5.502   2.472  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.924   4.344   2.890  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.752   3.883   1.663  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.894   3.232   3.801  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.458   2.244   4.781  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.330   0.843   4.198  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.014   0.652   3.028  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.857   2.674   5.451  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.897   3.277   4.520  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.193   2.708   3.287  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.591   4.422   4.892  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.147   3.260   2.455  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.546   4.980   4.065  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.820   4.395   2.848  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.772   4.946   2.024  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.651   3.119   2.854  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.220   2.201   5.540  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.306   1.810   5.918  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.634   3.406   6.213  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.664   1.817   2.980  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.375   4.880   5.846  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.362   2.801   1.501  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -4.073   5.870   4.373  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.949   5.851   2.300  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.617  -0.131   5.048  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.544  -1.536   4.691  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.914  -1.989   4.690  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.637  -1.751   5.661  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.345  -2.355   5.700  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.259  -4.153   5.452  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.881   0.106   5.961  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.971  -1.661   3.707  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.383  -2.068   5.640  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.977  -2.143   6.693  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.352  -2.625   3.611  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.733  -3.088   3.513  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.772  -4.555   3.098  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.045  -4.970   2.200  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.527  -2.252   2.495  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.364  -0.743   2.643  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.690  -0.262   4.050  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.097  -0.449   4.407  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.575  -0.252   5.638  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.744   0.043   6.633  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.878  -0.369   5.877  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.735  -2.785   2.858  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.189  -2.987   4.486  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.208  -2.527   1.501  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.576  -2.488   2.600  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.341  -0.481   2.416  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.025  -0.252   1.944  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.077  -0.808   4.752  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.451   0.790   4.115  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.713  -0.704   3.690  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.758   0.115   6.459  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.096   0.195   7.559  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.508  -0.604   5.138  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.237  -0.219   6.802  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.627  -5.334   3.749  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.759  -6.745   3.435  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.408  -6.919   2.070  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.487  -6.376   1.801  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.577  -7.464   4.513  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.733  -8.957   4.267  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -5.479  -9.636   5.403  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -5.570 -11.139   5.190  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.273 -11.819   6.311  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.180  -4.953   4.448  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.767  -7.170   3.404  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -4.088  -7.330   5.466  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.560  -7.024   4.560  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.284  -9.106   3.350  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.752  -9.401   4.176  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.957  -9.446   6.329  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -6.477  -9.229   5.460  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -6.107 -11.327   4.272  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -4.569 -11.539   5.108  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -7.280 -11.556   6.312  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -5.854 -11.537   7.219  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.195 -12.850   6.209  1.00  0.00           H  
ATOM    135  N   GLY A   9      -3.734  -7.669   1.219  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.219  -7.915  -0.125  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.077  -6.693  -1.008  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.093  -5.967  -0.910  1.00  0.00           O  
ATOM    139  H   GLY A   9      -2.880  -8.054   1.509  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -3.656  -8.728  -0.558  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -5.261  -8.193  -0.077  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.066  -6.452  -1.862  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.034  -5.290  -2.749  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.097  -4.003  -1.937  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.755  -3.957  -0.893  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.185  -5.333  -3.761  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -5.948  -6.260  -4.917  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -6.858  -6.437  -5.940  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -4.894  -7.061  -5.210  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -6.374  -7.307  -6.811  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -5.186  -7.699  -6.391  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.832  -7.057  -1.887  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.096  -5.314  -3.285  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.084  -5.656  -3.258  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.340  -4.340  -4.158  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.727  -5.989  -6.021  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -3.993  -7.177  -4.624  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -6.867  -7.639  -7.713  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.398  -2.978  -2.414  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.342  -1.683  -1.741  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.723  -1.185  -1.335  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.692  -1.301  -2.085  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.686  -0.643  -2.644  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -1.997  -1.067  -3.169  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.887  -3.097  -3.241  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.741  -1.799  -0.853  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.285  -0.519  -3.534  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.641   0.297  -2.112  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.795  -0.619  -0.144  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.039  -0.080   0.374  1.00  0.00           C  
ATOM    171  C   LYS A  12      -6.931   1.435   0.461  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.045   1.944   1.146  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.340  -0.658   1.763  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.417  -2.178   1.811  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.585  -2.713   0.997  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -8.771  -4.211   1.200  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.589  -4.994   0.744  1.00  0.00           N  
ATOM    178  H   LYS A  12      -4.980  -0.545   0.395  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.835  -0.343  -0.306  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.566  -0.340   2.444  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.287  -0.262   2.103  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.500  -2.586   1.413  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.534  -2.489   2.839  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.487  -2.205   1.303  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.399  -2.521  -0.050  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.929  -4.400   2.252  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.639  -4.531   0.645  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -7.027  -5.316   1.561  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -6.980  -4.408   0.132  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.900  -5.825   0.206  1.00  0.00           H  
ATOM    191  N   ARG A  13      -7.822   2.134  -0.245  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -7.854   3.605  -0.281  1.00  0.00           C  
ATOM    193  C   ARG A  13      -6.675   4.186  -1.076  1.00  0.00           C  
ATOM    194  O   ARG A  13      -6.871   5.049  -1.927  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -7.887   4.196   1.137  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -7.950   5.718   1.171  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -9.213   6.243   0.504  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -10.427   5.821   1.210  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -11.664   6.094   0.792  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -11.852   6.771  -0.337  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -12.712   5.687   1.502  1.00  0.00           N  
ATOM    202  H   ARG A  13      -8.485   1.642  -0.774  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -8.765   3.887  -0.787  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -8.754   3.811   1.653  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -6.997   3.883   1.664  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -7.936   6.046   2.198  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -7.089   6.115   0.653  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -9.174   7.322   0.490  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -9.251   5.872  -0.510  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -10.306   5.316   2.043  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -11.064   7.078  -0.875  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -12.779   6.977  -0.656  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -12.578   5.175   2.354  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -13.643   5.891   1.191  1.00  0.00           H  
ATOM    215  N   GLY A  14      -5.466   3.712  -0.787  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -4.278   4.195  -1.474  1.00  0.00           C  
ATOM    217  C   GLY A  14      -4.336   3.972  -2.972  1.00  0.00           C  
ATOM    218  O   GLY A  14      -3.948   4.843  -3.753  1.00  0.00           O  
ATOM    219  H   GLY A  14      -5.378   3.030  -0.087  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -4.171   5.253  -1.283  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -3.414   3.681  -1.078  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.832   2.806  -3.367  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.959   2.473  -4.774  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.647   2.079  -5.431  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.538   0.997  -6.005  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.131   2.166  -2.692  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -5.652   1.651  -4.872  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -5.364   3.328  -5.295  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.652   2.953  -5.365  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.364   2.674  -5.976  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.427   1.968  -5.003  1.00  0.00           C  
ATOM    232  O   ARG A  16      -0.086   2.497  -3.941  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.722   3.964  -6.495  1.00  0.00           C  
ATOM    234  CG  ARG A  16       0.547   3.730  -7.306  1.00  0.00           C  
ATOM    235  CD  ARG A  16       0.309   2.746  -8.447  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -0.685   3.230  -9.411  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -0.442   4.156 -10.344  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       0.781   4.661 -10.485  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -1.421   4.561 -11.149  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.791   3.804  -4.899  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.541   2.017  -6.814  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.435   4.480  -7.123  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.475   4.593  -5.654  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       0.877   4.672  -7.719  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       1.310   3.334  -6.653  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       1.245   2.585  -8.963  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -0.035   1.811  -8.030  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -1.589   2.850  -9.347  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.525   4.347  -9.892  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       0.966   5.350 -11.188  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -2.342   4.174 -11.058  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -1.244   5.253 -11.855  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.017   0.771  -5.390  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.886  -0.039  -4.588  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.302   0.530  -4.616  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.801   0.958  -5.659  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.895  -1.514  -5.063  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.216  -1.612  -6.549  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.871  -2.350  -4.249  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.330   0.421  -6.246  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.526  -0.017  -3.570  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.091  -1.916  -4.908  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.794  -0.751  -6.850  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       0.295  -1.644  -7.113  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.784  -2.511  -6.736  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       2.418  -3.008  -4.907  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.324  -2.938  -3.526  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.561  -1.699  -3.735  1.00  0.00           H  
ATOM    269  N   ARG A  18       2.935   0.527  -3.461  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.289   1.020  -3.317  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.261  -0.155  -3.334  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.403  -0.027  -3.780  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.418   1.817  -2.014  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.775   2.477  -1.802  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.144   3.408  -2.947  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.696   2.680  -4.093  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.188   3.257  -5.186  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.239   4.583  -5.279  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       7.641   2.505  -6.183  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.476   0.165  -2.668  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.502   1.667  -4.154  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       3.666   2.592  -2.008  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.235   1.150  -1.184  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.740   3.052  -0.887  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.528   1.707  -1.717  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.254   3.933  -3.264  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       6.876   4.120  -2.595  1.00  0.00           H  
ATOM    288  HE  ARG A  18       6.692   1.692  -4.039  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.906   5.151  -4.524  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.612   5.018  -6.099  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       7.612   1.504  -6.110  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       8.015   2.929  -7.009  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.790  -1.296  -2.851  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.606  -2.492  -2.812  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.935  -3.599  -2.027  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.757  -3.497  -1.692  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.861  -1.332  -2.518  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.782  -2.831  -3.822  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.553  -2.258  -2.349  1.00  0.00           H  
ATOM    300  N   THR A  20       5.674  -4.650  -1.725  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.136  -5.767  -0.969  1.00  0.00           C  
ATOM    302  C   THR A  20       5.300  -5.547   0.534  1.00  0.00           C  
ATOM    303  O   THR A  20       6.313  -5.016   0.985  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.819  -7.083  -1.382  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.209  -6.845  -1.645  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.156  -7.675  -2.616  1.00  0.00           C  
ATOM    307  H   THR A  20       6.611  -4.679  -2.009  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.083  -5.847  -1.197  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.730  -7.788  -0.569  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.692  -7.674  -1.595  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.239  -7.141  -2.823  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.934  -8.717  -2.441  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.823  -7.585  -3.461  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.305  -5.962   1.304  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.349  -5.819   2.751  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.407  -7.203   3.392  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.659  -7.517   4.314  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.132  -5.041   3.250  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.175  -4.654   5.028  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.517  -6.390   0.892  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.243  -5.271   3.005  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.066  -4.106   2.712  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.241  -5.621   3.061  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.292  -8.039   2.876  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.419  -9.385   3.389  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.533 -10.360   2.642  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.440 -10.306   1.415  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.852  -7.745   2.130  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.447  -9.701   3.295  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.144  -9.390   4.433  1.00  0.00           H  
ATOM    331  N   ILE A  23       3.885 -11.255   3.373  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.012 -12.247   2.758  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.543 -11.833   2.819  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.016 -11.529   3.887  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.184 -13.637   3.410  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       3.059 -13.543   4.936  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.526 -14.239   3.016  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       3.110 -14.884   5.637  1.00  0.00           C  
ATOM    339  H   ILE A  23       3.995 -11.252   4.346  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.299 -12.330   1.720  1.00  0.00           H  
ATOM    341  HB  ILE A  23       2.405 -14.283   3.031  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       3.866 -12.940   5.320  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.116 -13.075   5.184  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.089 -14.479   3.906  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.079 -13.529   2.421  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       4.362 -15.139   2.441  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.930 -15.672   4.921  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       2.353 -14.917   6.407  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       4.085 -15.020   6.084  1.00  0.00           H  
ATOM    350  N   ARG A  24       0.896 -11.841   1.652  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.524 -11.489   1.515  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.811 -10.049   1.947  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.958  -9.698   2.234  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -1.402 -12.455   2.322  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.305 -13.906   1.869  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.822 -14.088   0.450  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.752 -15.486   0.017  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -2.159 -15.924  -1.177  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -2.681 -15.075  -2.058  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -2.049 -17.212  -1.487  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.391 -12.102   0.850  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.780 -11.587   0.471  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.107 -12.409   3.359  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.432 -12.144   2.236  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.271 -14.215   1.905  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.890 -14.520   2.537  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -2.851 -13.761   0.410  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -1.227 -13.484  -0.218  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -1.377 -16.132   0.656  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.771 -14.104  -1.829  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.987 -15.400  -2.955  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -1.661 -17.859  -0.827  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -2.354 -17.544  -2.382  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.220  -9.217   1.967  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.075  -7.819   2.343  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.827  -6.943   1.356  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.932  -7.285   0.929  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.606  -7.560   3.760  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.352  -7.902   4.871  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.735  -9.213   5.111  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.869  -6.901   5.676  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.614  -9.516   6.133  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.748  -7.198   6.699  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.123  -8.507   6.928  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.107  -9.547   1.713  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.975  -7.569   2.306  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.501  -8.146   3.908  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.856  -6.513   3.850  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.338 -10.002   4.491  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.578  -5.876   5.499  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.905 -10.541   6.309  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.144  -6.407   7.319  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.813  -8.740   7.723  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.232  -5.823   0.995  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.851  -4.900   0.060  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.013  -3.529   0.694  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.097  -3.005   1.327  1.00  0.00           O  
ATOM    398  CB  LEU A  26       0.030  -4.777  -1.231  1.00  0.00           C  
ATOM    399  CG  LEU A  26       0.270  -5.862  -2.292  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -0.244  -7.218  -1.831  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -0.387  -5.465  -3.605  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.652  -5.602   1.370  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.830  -5.286  -0.185  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.015  -4.794  -0.964  1.00  0.00           H  
ATOM    405  HB3 LEU A  26       0.249  -3.818  -1.676  1.00  0.00           H  
ATOM    406  HG  LEU A  26       1.332  -5.952  -2.467  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.273  -7.335  -2.136  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -0.177  -7.280  -0.755  1.00  0.00           H  
ATOM    409 HD13 LEU A  26       0.355  -7.999  -2.275  1.00  0.00           H  
ATOM    410 HD21 LEU A  26       0.373  -5.156  -4.308  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.073  -4.649  -3.433  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -0.926  -6.309  -4.006  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.176  -2.944   0.497  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.466  -1.620   1.011  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.048  -0.619  -0.053  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.495  -0.720  -1.190  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.961  -1.496   1.319  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.346  -0.234   2.055  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.703   0.132   3.230  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.358   0.588   1.577  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.058   1.282   3.908  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.718   1.740   2.248  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.065   2.082   3.413  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.419   3.229   4.084  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.854  -3.405  -0.042  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.887  -1.461   1.909  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.264  -2.335   1.928  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.513  -1.519   0.391  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.913  -0.496   3.616  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.866   0.317   0.664  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.547   1.550   4.821  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.507   2.366   1.861  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.361   3.212   4.275  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.169   0.310   0.279  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.699   1.261  -0.719  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.666   2.683  -0.184  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.501   2.908   1.016  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.695   0.862  -1.205  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -0.918  -0.932  -1.457  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.803   0.339   1.192  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.380   1.221  -1.556  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.428   1.186  -0.482  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.885   1.354  -2.149  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.811   3.638  -1.091  1.00  0.00           N  
ATOM    445  CA  CYS A  29       0.786   5.048  -0.736  1.00  0.00           C  
ATOM    446  C   CYS A  29      -0.488   5.690  -1.276  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.768   5.618  -2.473  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.017   5.759  -1.300  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.601   5.055  -0.741  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.924   3.388  -2.035  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.791   5.124   0.341  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       1.997   5.697  -2.378  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       1.993   6.797  -1.003  1.00  0.00           H  
ATOM    454  N   PRO A  30      -1.288   6.309  -0.397  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -2.547   6.947  -0.790  1.00  0.00           C  
ATOM    456  C   PRO A  30      -2.341   8.196  -1.643  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.880   9.231  -1.154  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -3.196   7.317   0.547  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -2.065   7.411   1.513  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -1.036   6.418   1.051  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -3.186   6.258  -1.321  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -3.712   8.261   0.449  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.895   6.546   0.834  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.654   8.410   1.500  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.409   7.160   2.505  1.00  0.00           H  
ATOM    466  HD2 PRO A  30      -0.040   6.791   1.242  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -1.184   5.467   1.540  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.710   8.111  -2.913  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.584   9.247  -3.814  1.00  0.00           C  
ATOM    470  C   ARG A  31      -3.855  10.099  -3.751  1.00  0.00           C  
ATOM    471  O   ARG A  31      -4.310  10.659  -4.747  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -2.289   8.773  -5.245  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -1.902   9.893  -6.204  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -0.878  10.839  -5.584  1.00  0.00           C  
ATOM    475  NE  ARG A  31       0.391  10.173  -5.268  1.00  0.00           N  
ATOM    476  CZ  ARG A  31       1.311   9.840  -6.175  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       1.127  10.136  -7.459  1.00  0.00           N  
ATOM    478  NH2 ARG A  31       2.425   9.222  -5.793  1.00  0.00           N  
ATOM    479  H   ARG A  31      -3.092   7.270  -3.247  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -1.754   9.846  -3.466  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -1.476   8.062  -5.213  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.168   8.282  -5.636  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -1.479   9.460  -7.097  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -2.788  10.456  -6.461  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -0.684  11.642  -6.280  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -1.294  11.248  -4.675  1.00  0.00           H  
ATOM    487  HE  ARG A  31       0.558   9.959  -4.323  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       0.293  10.612  -7.750  1.00  0.00           H  
ATOM    489 HH12 ARG A  31       1.820   9.896  -8.140  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       2.574   9.004  -4.824  1.00  0.00           H  
ATOM    491 HH22 ARG A  31       3.123   8.975  -6.468  1.00  0.00           H  
ATOM    492  N   ARG A  32      -4.405  10.192  -2.552  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -5.604  10.960  -2.291  1.00  0.00           C  
ATOM    494  C   ARG A  32      -5.731  11.156  -0.789  1.00  0.00           C  
ATOM    495  O   ARG A  32      -6.384  12.121  -0.364  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -6.841  10.245  -2.851  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -8.133  11.032  -2.686  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -8.018  12.426  -3.286  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -9.247  13.207  -3.116  1.00  0.00           N  
ATOM    500  CZ  ARG A  32     -10.371  12.999  -3.806  1.00  0.00           C  
ATOM    501  NH1 ARG A  32     -10.413  12.069  -4.757  1.00  0.00           N  
ATOM    502  NH2 ARG A  32     -11.451  13.735  -3.553  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -5.127  10.347  -0.046  1.00  0.00           O  
ATOM    504  H   ARG A  32      -3.982   9.725  -1.801  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -5.497  11.925  -2.766  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -6.690  10.062  -3.904  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -6.954   9.299  -2.343  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -8.931  10.502  -3.183  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -8.358  11.118  -1.633  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -7.206  12.945  -2.799  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -7.804  12.333  -4.340  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -9.230  13.914  -2.434  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -9.597  11.519  -4.957  1.00  0.00           H  
ATOM    514 HH12 ARG A  32     -11.254  11.913  -5.277  1.00  0.00           H  
ATOM    515 HH21 ARG A  32     -11.422  14.445  -2.845  1.00  0.00           H  
ATOM    516 HH22 ARG A  32     -12.297  13.586  -4.069  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.399   7.539  -1.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.429   7.067  -0.349  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.939   7.276   1.056  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.117   7.058   1.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.052   6.776  -1.613  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.942   8.338  -0.988  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.889   7.848  -2.226  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.503   7.609  -0.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.244   6.014  -0.504  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.049   7.695   1.945  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.392   7.931   3.344  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.213   7.549   4.228  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.312   6.658   5.065  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.763   9.404   3.577  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.104   9.855   2.988  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.294  11.351   3.188  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.256   9.089   3.623  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.125   7.840   1.655  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.237   7.306   3.593  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       5.984  10.017   3.146  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.786   9.581   4.641  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.111   9.656   1.926  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       7.569  11.888   2.595  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       9.290  11.632   2.882  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.155  11.595   4.232  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.601   9.619   4.498  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      10.065   9.002   2.913  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.920   8.103   3.907  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.083   8.210   4.007  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.866   7.925   4.757  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.070   6.837   4.044  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.890   7.004   3.740  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.020   9.193   4.910  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.701  10.344   5.655  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.793  11.562   5.697  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.084   9.917   7.065  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.060   8.892   3.308  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.152   7.567   5.735  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.749   9.540   3.923  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.116   8.934   5.442  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.604  10.620   5.130  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.316  12.385   6.160  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       0.906  11.331   6.269  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.511  11.836   4.691  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.906  10.524   7.413  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.381   8.879   7.059  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       2.237  10.045   7.723  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.742   5.738   3.756  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.132   4.621   3.059  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.485   3.646   4.036  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.747   3.686   5.237  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.183   3.903   2.219  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.136   5.002   1.124  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.687   5.677   4.014  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.370   5.015   2.404  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.881   3.408   2.878  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.695   3.165   1.600  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.643   2.768   3.512  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -0.039   1.780   4.327  1.00  0.00           C  
ATOM     60  C   TYR A   5      -0.084   0.437   3.618  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.476   0.337   2.455  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.451   2.268   4.695  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.205   2.950   3.564  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.678   2.234   2.471  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.442   4.319   3.597  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.361   2.859   1.445  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.125   4.952   2.576  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.582   4.219   1.503  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.262   4.847   0.485  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.480   2.781   2.542  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.531   1.655   5.231  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.040   1.421   5.015  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.375   2.970   5.512  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.503   1.169   2.427  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.082   4.894   4.439  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.720   2.282   0.605  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.297   6.018   2.621  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.048   4.332   0.254  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.337  -0.600   4.316  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.350  -1.924   3.738  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.934  -2.675   4.086  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.394  -2.650   5.228  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.583  -2.698   4.186  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.638  -3.139   5.946  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.655  -0.471   5.236  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.400  -1.801   2.670  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.636  -3.617   3.625  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.461  -2.108   3.970  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.525  -3.327   3.095  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.760  -4.075   3.287  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.666  -5.431   2.598  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.129  -5.541   1.498  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.972  -3.296   2.749  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -4.523  -2.242   3.708  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.648  -0.996   3.766  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -4.118  -0.030   4.764  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -3.970  -0.177   6.086  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -3.269  -1.193   6.579  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -4.494   0.722   6.916  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.116  -3.307   2.196  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.888  -4.234   4.348  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.685  -2.799   1.835  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.764  -3.997   2.529  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -5.509  -1.955   3.378  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.586  -2.672   4.697  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.640  -1.294   4.019  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.647  -0.524   2.795  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -4.591   0.761   4.428  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -2.837  -1.861   5.958  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -3.161  -1.302   7.569  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -4.998   1.508   6.555  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -4.386   0.618   7.908  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.165  -6.464   3.261  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.115  -7.814   2.718  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.134  -8.001   1.600  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.840  -8.615   0.574  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.352  -8.846   3.832  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -3.091 -10.288   3.411  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.294 -10.915   2.720  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.862 -11.901   1.647  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.055 -11.237   0.585  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.562  -6.318   4.145  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.135  -7.964   2.310  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -2.699  -8.615   4.661  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.377  -8.770   4.163  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -2.254 -10.305   2.731  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.850 -10.869   4.290  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.890 -11.437   3.456  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -4.883 -10.133   2.265  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -3.269 -12.679   2.106  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -4.742 -12.335   1.200  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.074 -11.800  -0.287  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.065 -11.132   0.898  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.441 -10.287   0.382  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.334  -7.504   1.829  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -6.400  -7.649   0.855  1.00  0.00           C  
ATOM    137  C   GLY A   9      -6.214  -6.788  -0.377  1.00  0.00           C  
ATOM    138  O   GLY A   9      -6.108  -7.302  -1.488  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.502  -7.053   2.676  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.449  -8.683   0.548  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -7.336  -7.383   1.326  1.00  0.00           H  
ATOM    142  N   HIS A  10      -6.186  -5.477  -0.177  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -6.030  -4.533  -1.276  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.904  -3.124  -0.722  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.460  -2.820   0.337  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -7.238  -4.623  -2.227  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.123  -3.795  -3.476  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.274  -2.420  -3.499  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.866  -4.160  -4.755  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.117  -1.981  -4.733  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -6.868  -3.016  -5.514  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.282  -5.132   0.733  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.130  -4.787  -1.814  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.367  -5.651  -2.530  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -8.123  -4.301  -1.697  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.470  -1.846  -2.720  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -6.691  -5.166  -5.111  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.179  -0.951  -5.050  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.176  -2.276  -1.439  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.974  -0.891  -1.038  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.308  -0.212  -0.759  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.301  -0.461  -1.450  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.245  -0.125  -2.136  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.838  -1.022  -2.865  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.758  -2.591  -2.269  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.374  -0.882  -0.140  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.940   0.097  -2.932  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.871   0.801  -1.724  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.325   0.639   0.251  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.530   1.358   0.623  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.543   2.740  -0.011  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.515   3.419  -0.048  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.639   1.470   2.146  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.928   0.146   2.841  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -9.296  -0.399   2.455  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.613  -1.690   3.193  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -10.973  -2.201   2.862  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.500   0.794   0.755  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.375   0.797   0.252  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.709   1.859   2.534  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.435   2.160   2.389  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.173  -0.571   2.554  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.897   0.297   3.909  1.00  0.00           H  
ATOM    184  HD2 LYS A  12     -10.047   0.337   2.699  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.309  -0.590   1.392  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.883  -2.436   2.917  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.555  -1.506   4.255  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -11.598  -2.113   3.689  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -10.923  -3.201   2.585  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -11.378  -1.653   2.076  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.711   3.138  -0.512  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.892   4.435  -1.160  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.032   4.535  -2.423  1.00  0.00           C  
ATOM    194  O   ARG A  13      -7.854   3.549  -3.136  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -8.566   5.576  -0.183  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -9.442   5.579   1.062  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -8.989   6.625   2.072  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -9.138   7.997   1.572  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -10.311   8.618   1.404  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -11.450   8.015   1.738  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -10.341   9.857   0.917  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.477   2.533  -0.453  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.930   4.512  -1.448  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -7.536   5.483   0.129  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -8.696   6.519  -0.691  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -10.460   5.791   0.773  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -9.395   4.604   1.524  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -9.580   6.518   2.968  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -7.949   6.450   2.306  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -8.311   8.477   1.344  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -11.436   7.089   2.121  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -12.326   8.485   1.613  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -9.488  10.326   0.678  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -11.217  10.328   0.789  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.502   5.724  -2.691  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.673   5.923  -3.868  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.229   5.518  -3.647  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.312   6.228  -4.060  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.674   6.471  -2.088  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.079   5.342  -4.682  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -6.704   6.969  -4.138  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.030   4.379  -2.999  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.691   3.895  -2.735  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.135   3.070  -3.877  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.817   2.195  -4.414  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.804   3.856  -2.701  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.042   4.741  -2.569  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.708   3.288  -1.842  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.890   3.339  -4.241  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.228   2.614  -5.309  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.107   1.763  -4.736  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.608   2.195  -3.832  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.685   3.579  -6.366  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -1.777   4.311  -7.135  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -2.736   3.330  -7.799  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -3.833   4.003  -8.499  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -3.702   4.677  -9.646  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -2.523   4.738 -10.259  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -4.757   5.277 -10.187  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.395   4.039  -3.766  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.958   1.963  -5.768  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -0.062   4.316  -5.880  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.087   3.024  -7.074  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -2.331   4.934  -6.451  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -1.318   4.925  -7.897  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -2.183   2.736  -8.511  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -3.149   2.685  -7.039  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -4.720   3.956  -8.077  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -1.726   4.277  -9.864  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -2.425   5.242 -11.120  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -5.652   5.225  -9.737  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -4.665   5.783 -11.047  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.021   0.555  -5.250  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.040  -0.383  -4.789  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.456   0.140  -5.032  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.752   0.728  -6.075  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.883  -1.767  -5.458  1.00  0.00           C  
ATOM    258  CG1 VAL A  17      -0.395  -2.446  -4.992  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       0.897  -1.645  -6.977  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.595   0.276  -5.952  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.902  -0.513  -3.724  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.719  -2.384  -5.162  1.00  0.00           H  
ATOM    263 HG11 VAL A  17      -0.148  -3.348  -4.452  1.00  0.00           H  
ATOM    264 HG12 VAL A  17      -1.004  -2.694  -5.849  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -0.942  -1.778  -4.344  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       1.807  -1.157  -7.291  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       0.047  -1.062  -7.299  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       0.846  -2.629  -7.419  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.321  -0.078  -4.053  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.714   0.351  -4.129  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.643  -0.808  -3.775  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.749  -0.910  -4.299  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.985   1.536  -3.194  1.00  0.00           C  
ATOM    274  CG  ARG A  18       4.912   2.901  -3.872  1.00  0.00           C  
ATOM    275  CD  ARG A  18       3.491   3.267  -4.269  1.00  0.00           C  
ATOM    276  NE  ARG A  18       3.401   4.621  -4.827  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       3.856   4.971  -6.029  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       4.363   4.055  -6.850  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       3.779   6.238  -6.416  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.013  -0.548  -3.246  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.910   0.653  -5.147  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.258   1.520  -2.396  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.972   1.424  -2.769  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.284   3.648  -3.188  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       5.530   2.883  -4.757  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       3.146   2.563  -5.010  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       2.860   3.206  -3.395  1.00  0.00           H  
ATOM    288  HE  ARG A  18       2.997   5.314  -4.256  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       4.403   3.094  -6.567  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       4.708   4.320  -7.750  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       3.377   6.931  -5.800  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       4.122   6.516  -7.313  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.181  -1.679  -2.884  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.978  -2.821  -2.475  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.142  -3.867  -1.767  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.948  -3.998  -2.035  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.290  -1.550  -2.500  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.433  -3.267  -3.346  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.755  -2.484  -1.805  1.00  0.00           H  
ATOM    300  N   THR A  20       5.758  -4.604  -0.857  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.059  -5.638  -0.109  1.00  0.00           C  
ATOM    302  C   THR A  20       5.259  -5.467   1.396  1.00  0.00           C  
ATOM    303  O   THR A  20       6.342  -5.106   1.851  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.534  -7.044  -0.527  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.955  -7.045  -0.712  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.848  -7.498  -1.807  1.00  0.00           C  
ATOM    307  H   THR A  20       6.710  -4.453  -0.683  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.006  -5.556  -0.331  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.284  -7.739   0.262  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.273  -7.953  -0.747  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.815  -6.678  -2.509  1.00  0.00           H  
ATOM    312 HG22 THR A  20       3.841  -7.821  -1.582  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.400  -8.320  -2.239  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.212  -5.743   2.164  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.275  -5.640   3.619  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.693  -6.987   4.205  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.127  -7.458   5.189  1.00  0.00           O  
ATOM    318  CB  CYS A  21       2.920  -5.227   4.191  1.00  0.00           C  
ATOM    319  SG  CYS A  21       2.959  -4.676   5.933  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.378  -6.042   1.742  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.008  -4.889   3.870  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.527  -4.414   3.601  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.243  -6.066   4.128  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.669  -7.619   3.574  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.121  -8.912   4.031  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.596 -10.038   3.162  1.00  0.00           C  
ATOM    327  O   GLY A  22       5.623  -9.947   1.933  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.073  -7.210   2.782  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.201  -8.932   4.017  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.779  -9.065   5.044  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.128 -11.101   3.794  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.613 -12.256   3.072  1.00  0.00           C  
ATOM    333  C   ILE A  23       3.121 -12.115   2.738  1.00  0.00           C  
ATOM    334  O   ILE A  23       2.277 -12.027   3.625  1.00  0.00           O  
ATOM    335  CB  ILE A  23       4.864 -13.563   3.869  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       4.221 -14.764   3.167  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.358 -13.436   5.301  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.515 -16.093   3.832  1.00  0.00           C  
ATOM    339  H   ILE A  23       5.136 -11.116   4.773  1.00  0.00           H  
ATOM    340  HA  ILE A  23       5.161 -12.326   2.144  1.00  0.00           H  
ATOM    341  HB  ILE A  23       5.933 -13.720   3.913  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       3.149 -14.633   3.154  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       4.583 -14.814   2.150  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.083 -14.412   5.675  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.496 -12.786   5.323  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       5.137 -13.019   5.924  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       3.586 -16.592   4.065  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.071 -15.924   4.743  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       5.098 -16.709   3.164  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.818 -12.115   1.437  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.440 -12.013   0.929  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.733 -10.718   1.349  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.498 -10.678   1.423  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.602 -13.225   1.370  1.00  0.00           C  
ATOM    355  CG  ARG A  24       0.685 -14.424   0.430  1.00  0.00           C  
ATOM    356  CD  ARG A  24       2.061 -15.073   0.439  1.00  0.00           C  
ATOM    357  NE  ARG A  24       2.125 -16.230  -0.457  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       3.206 -16.996  -0.618  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       4.315 -16.744   0.074  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       3.174 -18.022  -1.464  1.00  0.00           N  
ATOM    361  H   ARG A  24       3.549 -12.198   0.791  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.502 -12.023  -0.149  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       0.939 -13.540   2.345  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.432 -12.922   1.439  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.045 -15.156   0.736  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       0.461 -14.093  -0.574  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       2.792 -14.343   0.122  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       2.287 -15.394   1.445  1.00  0.00           H  
ATOM    369  HE  ARG A  24       1.314 -16.443  -0.971  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       4.342 -15.979   0.718  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       5.127 -17.319  -0.046  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       2.340 -18.221  -1.983  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       3.984 -18.600  -1.590  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.498  -9.663   1.586  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.933  -8.369   1.963  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.382  -7.304   0.968  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.536  -7.299   0.551  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.370  -7.966   3.375  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.549  -8.554   4.491  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.418  -9.924   4.641  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.082  -7.723   5.404  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.328 -10.455   5.676  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.827  -8.248   6.441  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -0.952  -9.616   6.577  1.00  0.00           C  
ATOM    385  H   PHE A  25       2.470  -9.745   1.486  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.143  -8.450   1.931  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.392  -8.279   3.524  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.319  -6.890   3.460  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.904 -10.583   3.937  1.00  0.00           H  
ATOM    390  HD2 PHE A  25       0.013  -6.653   5.298  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.424 -11.527   5.779  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.313  -7.588   7.145  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.534 -10.028   7.387  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.478  -6.414   0.580  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.812  -5.365  -0.380  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.057  -4.030   0.317  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.260  -3.596   1.144  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.302  -5.196  -1.423  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.497  -6.363  -2.400  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.208  -7.532  -1.731  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.273  -5.900  -3.622  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.435  -6.460   0.937  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.720  -5.660  -0.885  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.232  -5.040  -0.896  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.086  -4.310  -2.001  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.471  -6.710  -2.731  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.213  -7.385  -0.661  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -0.689  -8.450  -1.966  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.223  -7.590  -2.093  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.708  -5.139  -4.140  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.223  -5.493  -3.312  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.438  -6.738  -4.283  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.146  -3.371  -0.041  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.479  -2.071   0.524  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.036  -0.993  -0.458  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.558  -0.912  -1.573  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.986  -1.990   0.792  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.430  -0.773   1.576  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.665  -0.270   2.621  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.631  -0.142   1.281  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.084   0.826   3.347  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.056   0.956   2.001  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.280   1.437   3.033  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.698   2.532   3.752  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.735  -3.759  -0.729  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.937  -1.954   1.451  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.287  -2.864   1.350  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.508  -1.982  -0.154  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.727  -0.746   2.860  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.237  -0.521   0.471  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.475   1.203   4.156  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.993   1.434   1.754  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.356   2.261   4.398  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.049  -0.202  -0.066  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.509   0.828  -0.942  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.760   2.231  -0.405  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.753   2.460   0.803  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.996   0.621  -1.112  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.491  -1.116  -1.353  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.646  -0.334   0.820  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.985   0.730  -1.906  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.502   0.986  -0.231  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.333   1.180  -1.972  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.947   3.170  -1.317  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.163   4.564  -0.967  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.068   5.412  -1.601  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.335   5.152  -2.736  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.536   5.043  -1.443  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.939   4.147  -0.704  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.914   2.920  -2.270  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.104   4.654   0.108  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.600   4.921  -2.514  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.647   6.089  -1.199  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.443   6.419  -0.876  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.512   7.292  -1.376  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.128   8.010  -2.668  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.933   8.124  -3.591  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -1.719   8.304  -0.244  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.165   7.646   0.972  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.037   6.777   0.495  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.427   6.738  -1.535  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -1.188   9.217  -0.475  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.772   8.513  -0.133  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.799   8.394   1.659  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.929   7.045   1.442  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.891   7.331   0.491  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.049   5.896   1.113  1.00  0.00           H  
ATOM    468  N   ARG A  31       0.103   8.500  -2.730  1.00  0.00           N  
ATOM    469  CA  ARG A  31       0.590   9.208  -3.907  1.00  0.00           C  
ATOM    470  C   ARG A  31       2.061   8.886  -4.166  1.00  0.00           C  
ATOM    471  O   ARG A  31       2.409   7.744  -4.482  1.00  0.00           O  
ATOM    472  CB  ARG A  31       0.404  10.729  -3.762  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -0.990  11.233  -4.113  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -1.931  11.207  -2.915  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -3.266  11.712  -3.251  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -4.165  11.043  -3.983  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -3.923   9.794  -4.375  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -5.321  11.618  -4.300  1.00  0.00           N  
ATOM    479  H   ARG A  31       0.703   8.380  -1.964  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.011   8.867  -4.753  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       0.612  11.005  -2.739  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       1.114  11.227  -4.407  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -0.915  12.248  -4.471  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -1.401  10.607  -4.892  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -2.020  10.188  -2.567  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -1.511  11.818  -2.130  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -3.491  12.614  -2.936  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -3.059   9.338  -4.121  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -4.597   9.296  -4.921  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -5.522  12.551  -3.993  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -5.995  11.124  -4.854  1.00  0.00           H  
ATOM    492  N   ARG A  32       2.914   9.896  -4.037  1.00  0.00           N  
ATOM    493  CA  ARG A  32       4.346   9.737  -4.257  1.00  0.00           C  
ATOM    494  C   ARG A  32       4.968   8.871  -3.167  1.00  0.00           C  
ATOM    495  O   ARG A  32       6.012   8.243  -3.433  1.00  0.00           O  
ATOM    496  CB  ARG A  32       5.033  11.105  -4.289  1.00  0.00           C  
ATOM    497  CG  ARG A  32       4.536  12.017  -5.402  1.00  0.00           C  
ATOM    498  CD  ARG A  32       5.179  13.396  -5.322  1.00  0.00           C  
ATOM    499  NE  ARG A  32       6.630  13.354  -5.533  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       7.216  13.128  -6.713  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       6.481  12.967  -7.810  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       8.542  13.078  -6.795  1.00  0.00           N  
ATOM    503  OXT ARG A  32       4.413   8.830  -2.050  1.00  0.00           O  
ATOM    504  H   ARG A  32       2.571  10.774  -3.784  1.00  0.00           H  
ATOM    505  HA  ARG A  32       4.484   9.251  -5.211  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       4.863  11.602  -3.346  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       6.094  10.958  -4.421  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       4.782  11.572  -6.354  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       3.465  12.123  -5.316  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       4.736  14.027  -6.078  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       4.979  13.814  -4.346  1.00  0.00           H  
ATOM    512  HE  ARG A  32       7.196  13.491  -4.742  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       5.482  13.015  -7.757  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       6.921  12.799  -8.695  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       9.103  13.209  -5.974  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       8.988  12.910  -7.677  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.218  13.549  -0.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.004  12.519   0.316  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.564  12.388   1.752  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.273  13.391   2.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.727  14.158   0.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.503  13.091  -1.013  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.839  14.132  -0.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.873  11.569  -0.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.050  12.792   0.288  1.00  0.00           H  
ATOM     10  N   LEU A   2       2.508  11.158   2.243  1.00  0.00           N  
ATOM     11  CA  LEU A   2       2.096  10.890   3.611  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.497   9.474   4.000  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.238   8.817   3.267  1.00  0.00           O  
ATOM     14  CB  LEU A   2       0.576  11.082   3.786  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -0.326  10.041   3.103  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -1.744  10.143   3.644  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -0.337  10.223   1.591  1.00  0.00           C  
ATOM     18  H   LEU A   2       2.753  10.401   1.668  1.00  0.00           H  
ATOM     19  HA  LEU A   2       2.615  11.586   4.254  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.358  11.071   4.844  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.317  12.056   3.397  1.00  0.00           H  
ATOM     22  HG  LEU A   2       0.045   9.050   3.322  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -1.773   9.760   4.652  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -2.409   9.565   3.020  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -2.056  11.177   3.641  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       0.659  10.465   1.250  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -1.012  11.025   1.329  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -0.665   9.308   1.120  1.00  0.00           H  
ATOM     29  N   LEU A   3       2.012   9.012   5.142  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.327   7.674   5.619  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.621   6.612   4.784  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.407   6.668   4.583  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.932   7.526   7.090  1.00  0.00           C  
ATOM     34  CG  LEU A   3       2.663   8.461   8.059  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.150   8.264   9.477  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.166   8.227   7.999  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.426   9.583   5.679  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.394   7.535   5.527  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       0.872   7.711   7.176  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.129   6.508   7.392  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.471   9.485   7.774  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       2.659   8.947  10.141  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.338   7.248   9.790  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.087   8.459   9.505  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.498   7.777   8.924  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.673   9.170   7.857  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.396   7.567   7.176  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.389   5.644   4.312  1.00  0.00           N  
ATOM     49  CA  CYS A   4       1.851   4.555   3.515  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.664   3.329   4.401  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.253   3.249   5.479  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.786   4.243   2.347  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.328   5.723   1.423  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.344   5.655   4.517  1.00  0.00           H  
ATOM     55  HA  CYS A   4       0.889   4.863   3.131  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.665   3.746   2.724  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.278   3.590   1.653  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.840   2.384   3.969  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.587   1.191   4.770  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.388  -0.051   3.913  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.103   0.014   2.786  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.622   1.409   5.696  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.806   2.110   5.047  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.361   1.650   3.860  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.366   3.242   5.631  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.432   2.293   3.273  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.441   3.891   5.049  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.970   3.412   3.870  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.040   4.052   3.283  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.385   2.494   3.107  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.456   1.025   5.381  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.968   0.450   6.052  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.309   2.004   6.542  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.940   0.772   3.391  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.950   3.615   6.555  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.847   1.915   2.349  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.860   4.768   5.519  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.957   4.002   2.324  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.786  -1.185   4.464  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.657  -2.449   3.774  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.652  -3.136   4.167  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.921  -3.345   5.351  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.852  -3.342   4.082  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.240  -3.516   5.852  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.173  -1.171   5.365  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.645  -2.242   2.720  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       1.658  -4.331   3.695  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       2.726  -2.938   3.593  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.467  -3.478   3.176  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.748  -4.134   3.425  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.860  -5.390   2.567  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.416  -5.402   1.426  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.927  -3.197   3.119  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.828  -1.817   3.763  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.540  -1.894   5.256  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -4.566  -2.630   5.999  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -4.443  -2.975   7.284  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -3.317  -2.708   7.939  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -5.436  -3.604   7.908  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.201  -3.283   2.245  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.780  -4.417   4.467  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.993  -3.062   2.050  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.837  -3.663   3.467  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -3.031  -1.266   3.284  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.764  -1.296   3.613  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.590  -2.388   5.397  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.477  -0.889   5.647  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.389  -2.864   5.519  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -2.557  -2.250   7.470  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -3.219  -2.964   8.904  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -6.281  -3.824   7.419  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -5.342  -3.863   8.873  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.443  -6.445   3.127  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.598  -7.712   2.410  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.552  -7.569   1.227  1.00  0.00           C  
ATOM    116  O   LYS A   8      -4.437  -8.277   0.230  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.093  -8.809   3.359  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.114 -10.197   2.731  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.575 -11.263   3.714  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -6.037 -11.083   4.093  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.506 -12.153   5.016  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.765  -6.378   4.046  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.630  -7.990   2.032  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.448  -8.839   4.224  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.097  -8.567   3.678  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.788 -10.187   1.888  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.118 -10.439   2.391  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.449 -12.234   3.262  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -3.971 -11.200   4.607  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -6.156 -10.126   4.576  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -6.634 -11.109   3.193  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -5.956 -12.132   5.899  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -6.390 -13.086   4.571  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -7.512 -12.013   5.242  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.496  -6.649   1.351  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -6.455  -6.426   0.288  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.911  -5.518  -0.797  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.699  -5.352  -0.929  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.534  -6.117   2.165  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.717  -7.377  -0.151  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -7.344  -5.978   0.706  1.00  0.00           H  
ATOM    142  N   HIS A  10      -6.803  -4.910  -1.565  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -6.399  -4.004  -2.634  1.00  0.00           C  
ATOM    144  C   HIS A  10      -6.081  -2.619  -2.072  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.694  -1.627  -2.468  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -7.493  -3.905  -3.706  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.056  -3.207  -4.964  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.926  -2.882  -5.985  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -5.831  -2.781  -5.368  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.258  -2.289  -6.958  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -5.987  -2.216  -6.609  1.00  0.00           N  
ATOM    152  H   HIS A  10      -7.756  -5.066  -1.405  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.503  -4.408  -3.085  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.813  -4.900  -3.975  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -8.333  -3.362  -3.299  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -8.891  -3.052  -5.990  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -4.907  -2.870  -4.814  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.681  -1.926  -7.884  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.123  -2.569  -1.152  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.707  -1.317  -0.526  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.875  -0.670   0.222  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.799  -1.355   0.665  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.151  -0.360  -1.589  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.962  -1.129  -2.743  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.676  -3.404  -0.887  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.930  -1.536   0.185  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.969   0.030  -2.175  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.647   0.459  -1.096  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.823   0.647   0.353  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -6.863   1.413   1.033  1.00  0.00           C  
ATOM    171  C   LYS A  12      -6.846   2.858   0.549  1.00  0.00           C  
ATOM    172  O   LYS A  12      -5.775   3.452   0.414  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.670   1.386   2.557  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.246   0.159   3.251  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.761   0.084   3.112  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.455   1.279   3.754  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.218   1.346   5.224  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.057   1.123  -0.027  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.818   0.972   0.789  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.611   1.424   2.771  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.140   2.263   2.979  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.811  -0.726   2.812  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.991   0.201   4.301  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.013   0.058   2.063  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.110  -0.822   3.588  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.079   2.183   3.299  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.517   1.201   3.573  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.311   1.815   5.421  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -9.196   0.389   5.627  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -9.982   1.884   5.684  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.041   3.399   0.284  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.222   4.779  -0.196  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.854   4.922  -1.676  1.00  0.00           C  
ATOM    194  O   ARG A  13      -8.477   5.694  -2.403  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -7.430   5.779   0.662  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -7.529   7.219   0.181  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -6.863   8.179   1.152  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -7.607   8.297   2.408  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -7.189   9.001   3.461  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -6.007   9.611   3.431  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -7.950   9.087   4.548  1.00  0.00           N  
ATOM    202  H   ARG A  13      -8.838   2.846   0.409  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.273   5.008  -0.096  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -7.802   5.737   1.675  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -6.389   5.492   0.658  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -7.044   7.301  -0.780  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -8.572   7.485   0.083  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -5.868   7.818   1.369  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -6.799   9.152   0.689  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -8.473   7.837   2.459  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -5.426   9.541   2.619  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -5.690  10.139   4.223  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -8.839   8.624   4.580  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -7.640   9.614   5.343  1.00  0.00           H  
ATOM    215  N   GLY A  14      -6.857   4.173  -2.117  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.444   4.229  -3.501  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.757   2.953  -3.933  1.00  0.00           C  
ATOM    218  O   GLY A  14      -6.092   1.870  -3.452  1.00  0.00           O  
ATOM    219  H   GLY A  14      -6.400   3.567  -1.498  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.313   4.388  -4.123  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -5.762   5.055  -3.631  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.792   3.074  -4.829  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.078   1.907  -5.301  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.663   2.232  -5.714  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.184   1.764  -6.744  1.00  0.00           O  
ATOM    226  H   GLY A  15      -4.563   3.961  -5.176  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.052   1.171  -4.511  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.605   1.494  -6.149  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.986   3.028  -4.901  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.609   3.404  -5.178  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.329   2.371  -4.566  1.00  0.00           C  
ATOM    232  O   ARG A  16       1.003   2.635  -3.565  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.308   4.800  -4.625  1.00  0.00           C  
ATOM    234  CG  ARG A  16       1.066   5.326  -5.010  1.00  0.00           C  
ATOM    235  CD  ARG A  16       1.349   6.660  -4.345  1.00  0.00           C  
ATOM    236  NE  ARG A  16       2.682   7.170  -4.667  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       3.174   8.306  -4.172  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       2.454   9.018  -3.315  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       4.384   8.726  -4.527  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.420   3.360  -4.088  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.474   3.408  -6.249  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.051   5.489  -4.998  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.368   4.768  -3.548  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       1.816   4.613  -4.698  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       1.107   5.451  -6.082  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       0.612   7.376  -4.678  1.00  0.00           H  
ATOM    247  HD3 ARG A  16       1.270   6.536  -3.275  1.00  0.00           H  
ATOM    248  HE  ARG A  16       3.228   6.643  -5.290  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.540   8.700  -3.035  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       2.804   9.893  -2.952  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       4.935   8.192  -5.171  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       4.750   9.579  -4.151  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.335   1.187  -5.160  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.159   0.086  -4.683  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.639   0.381  -4.893  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.056   0.805  -5.970  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.808  -1.238  -5.396  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.460  -2.421  -4.695  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.699  -1.427  -5.482  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.245   1.043  -5.939  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.972  -0.038  -3.626  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.200  -1.191  -6.401  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       2.231  -2.064  -4.029  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.897  -3.080  -5.431  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       0.714  -2.958  -4.128  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.100  -0.778  -6.246  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -1.147  -1.183  -4.530  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -0.920  -2.455  -5.729  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.422   0.146  -3.858  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.858   0.363  -3.906  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.589  -0.957  -3.751  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.738  -1.095  -4.168  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.299   1.331  -2.813  1.00  0.00           C  
ATOM    274  CG  ARG A  18       4.968   2.780  -3.113  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.274   3.669  -1.922  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.665   3.566  -1.485  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.145   4.163  -0.392  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       6.344   4.901   0.372  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.425   4.018  -0.062  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.020  -0.197  -3.027  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.098   0.785  -4.872  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.813   1.056  -1.888  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       6.369   1.247  -2.685  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.557   3.108  -3.956  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       3.918   2.859  -3.350  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.071   4.694  -2.195  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       4.629   3.383  -1.103  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.269   3.023  -2.037  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       5.376   5.013   0.131  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       6.700   5.342   1.199  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.033   3.462  -0.630  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       8.786   4.466   0.758  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.921  -1.925  -3.143  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.535  -3.221  -2.944  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.707  -4.117  -2.064  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.478  -4.088  -2.111  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.006  -1.763  -2.828  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.668  -3.701  -3.899  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.502  -3.080  -2.486  1.00  0.00           H  
ATOM    300  N   THR A  20       5.378  -4.907  -1.253  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.713  -5.820  -0.344  1.00  0.00           C  
ATOM    302  C   THR A  20       5.249  -5.649   1.072  1.00  0.00           C  
ATOM    303  O   THR A  20       6.367  -5.179   1.268  1.00  0.00           O  
ATOM    304  CB  THR A  20       4.887  -7.284  -0.791  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.250  -7.523  -1.163  1.00  0.00           O  
ATOM    306  CG2 THR A  20       3.971  -7.613  -1.961  1.00  0.00           C  
ATOM    307  H   THR A  20       6.357  -4.876  -1.263  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.658  -5.586  -0.350  1.00  0.00           H  
ATOM    309  HB  THR A  20       4.632  -7.929   0.037  1.00  0.00           H  
ATOM    310  HG1 THR A  20       6.309  -7.629  -2.116  1.00  0.00           H  
ATOM    311 HG21 THR A  20       3.802  -6.721  -2.547  1.00  0.00           H  
ATOM    312 HG22 THR A  20       3.027  -7.983  -1.587  1.00  0.00           H  
ATOM    313 HG23 THR A  20       4.434  -8.368  -2.580  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.445  -6.028   2.054  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.835  -5.917   3.453  1.00  0.00           C  
ATOM    316  C   CYS A  21       5.564  -7.185   3.889  1.00  0.00           C  
ATOM    317  O   CYS A  21       5.334  -7.701   4.982  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.598  -5.719   4.326  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.875  -4.713   5.819  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.560  -6.395   1.831  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.485  -5.064   3.556  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.832  -5.231   3.742  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       3.235  -6.686   4.644  1.00  0.00           H  
ATOM    324  N   GLY A  22       6.416  -7.699   3.011  1.00  0.00           N  
ATOM    325  CA  GLY A  22       7.146  -8.924   3.293  1.00  0.00           C  
ATOM    326  C   GLY A  22       6.278 -10.146   3.133  1.00  0.00           C  
ATOM    327  O   GLY A  22       6.554 -11.040   2.330  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.538  -7.250   2.148  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.964  -9.000   2.621  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       7.520  -8.889   4.304  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.210 -10.150   3.884  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.230 -11.219   3.854  1.00  0.00           C  
ATOM    333  C   ILE A  23       3.245 -11.004   2.713  1.00  0.00           C  
ATOM    334  O   ILE A  23       3.525 -10.268   1.765  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.475 -11.326   5.197  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.984  -9.945   5.652  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.372 -11.959   6.253  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       2.277  -9.958   6.992  1.00  0.00           C  
ATOM    339  H   ILE A  23       5.070  -9.379   4.470  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.751 -12.148   3.687  1.00  0.00           H  
ATOM    341  HB  ILE A  23       2.623 -11.973   5.052  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       3.830  -9.279   5.731  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.294  -9.556   4.917  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.405 -11.733   6.029  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       4.230 -13.028   6.251  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       4.118 -11.562   7.225  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.411 -10.921   7.461  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       1.225  -9.771   6.845  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.695  -9.188   7.626  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.097 -11.649   2.795  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.076 -11.531   1.757  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.250 -10.255   1.918  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.977 -10.291   1.918  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.170 -12.766   1.753  1.00  0.00           C  
ATOM    355  CG  ARG A  24       0.895 -14.066   1.416  1.00  0.00           C  
ATOM    356  CD  ARG A  24       1.496 -14.046   0.010  1.00  0.00           C  
ATOM    357  NE  ARG A  24       2.706 -13.218  -0.079  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       3.894 -13.551   0.443  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       4.072 -14.741   1.009  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       4.907 -12.693   0.382  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.931 -12.224   3.571  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.590 -11.482   0.808  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.274 -12.873   2.732  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.615 -12.617   1.027  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       1.690 -14.218   2.130  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       0.190 -14.883   1.483  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       1.745 -15.058  -0.272  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       0.757 -13.657  -0.675  1.00  0.00           H  
ATOM    369  HE  ARG A  24       2.617 -12.349  -0.530  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       3.317 -15.398   1.049  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       4.965 -14.988   1.394  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       4.786 -11.797  -0.053  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       5.799 -12.930   0.778  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.940  -9.128   2.045  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.295  -7.828   2.193  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.884  -6.852   1.184  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.100  -6.802   1.011  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.492  -7.268   3.610  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.401  -7.873   4.660  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.437  -9.240   4.865  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.204  -7.062   5.445  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.256  -9.791   5.832  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.025  -7.605   6.413  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.053  -8.972   6.606  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.920  -9.171   2.026  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.760  -7.948   1.998  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.513  -7.439   3.914  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.307  -6.203   3.592  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.190  -9.882   4.261  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -1.184  -5.993   5.294  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.275 -10.860   5.979  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.646  -6.960   7.020  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.695  -9.399   7.361  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.034  -6.083   0.525  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.488  -5.112  -0.460  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.773  -3.773   0.206  1.00  0.00           C  
ATOM    397  O   LEU A  26      -0.067  -3.233   0.923  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.550  -4.920  -1.573  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.772  -6.120  -2.504  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.581  -7.210  -1.815  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.463  -5.674  -3.784  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.931  -6.163   0.707  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.405  -5.486  -0.893  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.493  -4.674  -1.110  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.240  -4.081  -2.177  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.188  -6.538  -2.773  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -2.614  -6.903  -1.748  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.189  -7.376  -0.823  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -1.512  -8.125  -2.386  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.532  -5.674  -3.634  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.212  -6.354  -4.583  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.135  -4.679  -4.042  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.950  -3.234  -0.045  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.341  -1.949   0.510  1.00  0.00           C  
ATOM    415  C   TYR A  27       1.919  -0.846  -0.449  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.446  -0.757  -1.562  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.856  -1.916   0.738  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.363  -0.638   1.370  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.820  -0.160   2.556  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.391   0.085   0.781  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.288   1.003   3.135  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.865   1.248   1.353  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.311   1.704   2.530  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.778   2.866   3.103  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.571  -3.706  -0.644  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.832  -1.817   1.452  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.131  -2.733   1.386  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.356  -2.035  -0.213  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.020  -0.712   3.028  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.823  -0.275  -0.142  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.854   1.360   4.058  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.665   1.796   0.879  1.00  0.00           H  
ATOM    433  HH  TYR A  27       5.795   2.766   4.060  1.00  0.00           H  
ATOM    434  N   CYS A  28       0.958  -0.028  -0.029  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.452   1.046  -0.875  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.302   2.347  -0.098  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.077   2.344   1.114  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.920   0.681  -1.450  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.197  -1.095  -1.738  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.563  -0.162   0.861  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.147   1.194  -1.687  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.685   1.019  -0.767  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.047   1.190  -2.395  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.392   3.456  -0.812  1.00  0.00           N  
ATOM    445  CA  CYS A  29       0.223   4.769  -0.212  1.00  0.00           C  
ATOM    446  C   CYS A  29      -1.199   5.253  -0.472  1.00  0.00           C  
ATOM    447  O   CYS A  29      -1.754   4.995  -1.541  1.00  0.00           O  
ATOM    448  CB  CYS A  29       1.236   5.759  -0.781  1.00  0.00           C  
ATOM    449  SG  CYS A  29       2.969   5.264  -0.521  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.545   3.389  -1.780  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.373   4.673   0.853  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       1.078   5.856  -1.845  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       1.093   6.721  -0.311  1.00  0.00           H  
ATOM    454  N   PRO A  30      -1.817   5.933   0.508  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -3.196   6.431   0.389  1.00  0.00           C  
ATOM    456  C   PRO A  30      -3.417   7.293  -0.854  1.00  0.00           C  
ATOM    457  O   PRO A  30      -4.427   7.151  -1.541  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -3.383   7.264   1.659  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -2.420   6.684   2.634  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -1.232   6.246   1.825  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -3.907   5.618   0.386  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -3.162   8.300   1.451  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -4.401   7.170   2.008  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -2.127   7.436   3.353  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.866   5.838   3.134  1.00  0.00           H  
ATOM    466  HD2 PRO A  30      -0.513   7.048   1.746  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.779   5.369   2.263  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.464   8.176  -1.141  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.542   9.054  -2.307  1.00  0.00           C  
ATOM    470  C   ARG A  31      -1.145   9.477  -2.746  1.00  0.00           C  
ATOM    471  O   ARG A  31      -0.170   8.764  -2.502  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -3.397  10.295  -2.009  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -4.890  10.075  -2.197  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -5.681  11.352  -1.957  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -7.105  11.174  -2.247  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -8.021  12.136  -2.125  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -7.669  13.348  -1.703  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -9.291  11.886  -2.427  1.00  0.00           N  
ATOM    479  H   ARG A  31      -1.677   8.232  -0.560  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -3.002   8.495  -3.109  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -3.227  10.596  -0.985  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.087  11.096  -2.665  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -5.069   9.737  -3.207  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -5.222   9.321  -1.499  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -5.567  11.642  -0.924  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -5.287  12.129  -2.594  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -7.389  10.285  -2.560  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -6.713  13.544  -1.474  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -8.356  14.073  -1.613  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -9.564  10.976  -2.747  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -9.983  12.606  -2.339  1.00  0.00           H  
ATOM    492  N   ARG A  32      -1.054  10.638  -3.385  1.00  0.00           N  
ATOM    493  CA  ARG A  32       0.223  11.160  -3.853  1.00  0.00           C  
ATOM    494  C   ARG A  32       0.985  11.801  -2.704  1.00  0.00           C  
ATOM    495  O   ARG A  32       0.350  12.497  -1.887  1.00  0.00           O  
ATOM    496  CB  ARG A  32       0.010  12.180  -4.974  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -0.657  11.597  -6.210  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -0.829  12.633  -7.317  1.00  0.00           C  
ATOM    499  NE  ARG A  32       0.445  13.031  -7.930  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       1.196  14.061  -7.524  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       0.778  14.853  -6.541  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       2.358  14.311  -8.122  1.00  0.00           N  
ATOM    503  OXT ARG A  32       2.215  11.604  -2.618  1.00  0.00           O  
ATOM    504  H   ARG A  32      -1.863  11.161  -3.538  1.00  0.00           H  
ATOM    505  HA  ARG A  32       0.800  10.331  -4.235  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -0.610  12.982  -4.602  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       0.968  12.582  -5.265  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -0.050  10.787  -6.585  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -1.630  11.217  -5.933  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -1.467  12.218  -8.082  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -1.302  13.509  -6.898  1.00  0.00           H  
ATOM    512  HE  ARG A  32       0.763  12.485  -8.683  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -0.105  14.682  -6.099  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       1.341  15.623  -6.236  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       2.672  13.731  -8.877  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       2.925  15.081  -7.822  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.313  12.358   0.600  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.453  11.595   1.538  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.831  11.146   0.878  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.803  10.577  -0.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.788  13.154   0.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.158  12.723   1.093  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.636  11.737  -0.175  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.213  12.220   2.385  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.995  10.725   1.884  1.00  0.00           H  
ATOM     10  N   LEU A   2       1.955  11.416   1.526  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.258  11.047   0.984  1.00  0.00           C  
ATOM     12  C   LEU A   2       3.664   9.643   1.420  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.156   8.854   0.618  1.00  0.00           O  
ATOM     14  CB  LEU A   2       4.320  12.057   1.427  1.00  0.00           C  
ATOM     15  CG  LEU A   2       4.050  13.509   1.024  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       5.124  14.427   1.585  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       3.975  13.640  -0.491  1.00  0.00           C  
ATOM     18  H   LEU A   2       1.913  11.883   2.385  1.00  0.00           H  
ATOM     19  HA  LEU A   2       3.185  11.069  -0.093  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.400  12.013   2.504  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.268  11.761   1.002  1.00  0.00           H  
ATOM     22  HG  LEU A   2       3.099  13.819   1.435  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       4.829  15.456   1.444  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       6.056  14.246   1.071  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       5.251  14.229   2.640  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.941  13.628  -0.802  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.499  12.816  -0.949  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       4.432  14.571  -0.795  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.467   9.346   2.698  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.826   8.041   3.240  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.764   6.996   2.912  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.567   7.226   3.103  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.021   8.133   4.757  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.512   6.847   5.431  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       5.893   6.467   4.920  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.529   7.011   6.943  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.081  10.016   3.291  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.758   7.742   2.786  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.736   8.916   4.960  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.076   8.407   5.203  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.834   6.041   5.189  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       6.004   6.797   3.898  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.012   5.393   4.966  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.647   6.938   5.534  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.411   6.045   7.411  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.719   7.659   7.244  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.469   7.446   7.247  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.216   5.848   2.429  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.328   4.748   2.085  1.00  0.00           C  
ATOM     50  C   CYS A   4       2.123   3.850   3.300  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.887   3.921   4.264  1.00  0.00           O  
ATOM     52  CB  CYS A   4       2.914   3.907   0.945  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.264   4.805  -0.608  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.180   5.732   2.310  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.377   5.159   1.778  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.840   3.470   1.279  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.220   3.112   0.711  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.126   2.978   3.240  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.872   2.045   4.327  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.617   0.648   3.784  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.013   0.475   2.724  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.274   2.516   5.247  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.567   2.938   4.562  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.158   2.171   3.564  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.212   4.106   4.950  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.346   2.556   2.973  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.399   4.498   4.361  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.962   3.719   3.374  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -5.148   4.105   2.792  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.565   2.938   2.432  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.776   1.997   4.914  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -0.521   1.714   5.923  1.00  0.00           H  
ATOM     73  HB3 TYR A   5       0.077   3.358   5.826  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.672   1.259   3.250  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.770   4.716   5.723  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.786   1.943   2.199  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.882   5.412   4.677  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -5.551   3.346   2.348  1.00  0.00           H  
ATOM     79  N   CYS A   6       1.109  -0.349   4.493  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.942  -1.716   4.056  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.342  -2.297   4.638  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.586  -2.211   5.845  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.163  -2.553   4.428  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.352  -2.929   6.197  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.604  -0.162   5.317  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.858  -1.702   2.984  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.107  -3.494   3.906  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.053  -2.031   4.110  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.180  -2.859   3.776  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.450  -3.428   4.206  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.617  -4.829   3.642  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.119  -5.129   2.558  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.636  -2.571   3.736  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.512  -1.083   4.027  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.224  -0.808   5.491  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -4.280  -1.288   6.384  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -4.081  -1.565   7.675  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -2.849  -1.540   8.177  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -5.106  -1.893   8.456  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.942  -2.881   2.820  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.451  -3.478   5.284  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.747  -2.693   2.670  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.533  -2.934   4.220  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.707  -0.678   3.433  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.439  -0.598   3.755  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.295  -1.291   5.757  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.120   0.257   5.619  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.184  -1.363   6.012  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -2.067  -1.315   7.585  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -2.691  -1.745   9.145  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -6.034  -1.935   8.081  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -4.955  -2.101   9.425  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.332  -5.676   4.370  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.580  -7.032   3.920  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.519  -6.994   2.724  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.677  -6.580   2.840  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.180  -7.875   5.046  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.239  -9.359   4.728  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.733 -10.165   5.918  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -4.525 -11.655   5.705  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.080 -12.001   5.581  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.713  -5.378   5.216  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.637  -7.461   3.614  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.583  -7.742   5.934  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.185  -7.530   5.243  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.911  -9.513   3.898  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.248  -9.699   4.461  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.191  -9.857   6.800  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -5.788  -9.973   6.057  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -4.942 -12.189   6.546  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -5.036 -11.951   4.801  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -2.574 -11.743   6.453  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.654 -11.485   4.783  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -2.969 -13.021   5.418  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.001  -7.386   1.582  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -4.775  -7.361   0.361  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.162  -6.415  -0.649  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.150  -5.781  -0.360  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.063  -7.670   1.559  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -4.807  -8.357  -0.058  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -5.780  -7.035   0.583  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.759  -6.321  -1.828  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -4.243  -5.446  -2.879  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.580  -3.977  -2.609  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.381  -3.382  -3.330  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -4.792  -5.869  -4.249  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -4.114  -5.199  -5.413  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -4.535  -5.351  -6.718  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -3.033  -4.380  -5.464  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -3.744  -4.657  -7.519  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -2.826  -4.060  -6.783  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.562  -6.854  -2.002  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.168  -5.553  -2.892  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -4.669  -6.935  -4.364  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.845  -5.628  -4.295  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -5.304  -5.883  -7.014  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -2.444  -4.043  -4.623  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -3.835  -4.590  -8.593  1.00  0.00           H  
ATOM    159  N   CYS A  11      -3.944  -3.407  -1.583  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.137  -2.002  -1.205  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.524  -1.752  -0.608  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.505  -2.394  -0.982  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.923  -1.077  -2.412  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.371  -1.370  -3.327  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.311  -3.950  -1.066  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.397  -1.765  -0.456  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.739  -1.212  -3.106  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.914  -0.052  -2.072  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.604  -0.804   0.320  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -6.871  -0.462   0.951  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.060   1.049   0.963  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.274   1.773   1.574  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.946  -1.015   2.381  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.963  -2.534   2.446  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.123  -3.106   1.638  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -7.983  -4.604   1.411  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -8.063  -5.376   2.681  1.00  0.00           N  
ATOM    178  H   LYS A  12      -4.794  -0.314   0.578  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.662  -0.903   0.362  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.090  -0.662   2.936  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.847  -0.646   2.851  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.031  -2.911   2.052  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.070  -2.839   3.477  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.044  -2.921   2.170  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.156  -2.609   0.679  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.773  -4.931   0.753  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -7.027  -4.795   0.945  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.138  -4.730   3.488  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.206  -5.961   2.796  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -8.894  -5.999   2.668  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.104   1.506   0.269  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.424   2.932   0.169  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.237   3.720  -0.382  1.00  0.00           C  
ATOM    194  O   ARG A  13      -6.898   4.791   0.119  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -8.856   3.496   1.529  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -10.123   2.862   2.085  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -11.309   3.048   1.145  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -11.679   4.459   0.975  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -12.294   5.196   1.906  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -12.639   4.659   3.074  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -12.574   6.473   1.661  1.00  0.00           N  
ATOM    202  H   ARG A  13      -8.675   0.861  -0.198  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.247   3.029  -0.524  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -8.059   3.337   2.240  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -9.027   4.558   1.426  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -9.952   1.805   2.224  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -10.355   3.317   3.037  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -11.053   2.638   0.180  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -12.155   2.511   1.548  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -11.452   4.878   0.117  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -12.439   3.696   3.263  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -13.104   5.213   3.769  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -12.325   6.885   0.781  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -13.040   7.031   2.351  1.00  0.00           H  
ATOM    215  N   GLY A  14      -6.613   3.179  -1.420  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -5.474   3.837  -2.022  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.473   3.716  -3.527  1.00  0.00           C  
ATOM    218  O   GLY A  14      -6.498   3.939  -4.178  1.00  0.00           O  
ATOM    219  H   GLY A  14      -6.929   2.326  -1.780  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -5.493   4.883  -1.755  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -4.569   3.394  -1.635  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.327   3.362  -4.085  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.221   3.213  -5.520  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.789   3.079  -5.980  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.469   2.211  -6.785  1.00  0.00           O  
ATOM    226  H   GLY A  15      -3.545   3.196  -3.518  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.769   2.332  -5.822  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.661   4.078  -5.994  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.921   3.941  -5.469  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.517   3.901  -5.850  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.280   2.970  -4.934  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.668   3.339  -3.822  1.00  0.00           O  
ATOM    233  CB  ARG A  16       0.085   5.316  -5.878  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.205   6.162  -4.643  1.00  0.00           C  
ATOM    235  CD  ARG A  16       0.384   7.562  -4.782  1.00  0.00           C  
ATOM    236  NE  ARG A  16       0.214   8.374  -3.571  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -0.953   8.865  -3.139  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -2.064   8.694  -3.847  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -1.003   9.558  -2.007  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.229   4.613  -4.829  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.475   3.495  -6.850  1.00  0.00           H  
ATOM    242  HB2 ARG A  16       1.157   5.232  -5.977  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.303   5.838  -6.741  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.275   6.243  -4.516  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       0.228   5.681  -3.778  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       1.439   7.471  -4.995  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -0.104   8.060  -5.608  1.00  0.00           H  
ATOM    248  HE  ARG A  16       1.024   8.554  -3.042  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -2.037   8.198  -4.713  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -2.935   9.062  -3.511  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -0.165   9.716  -1.472  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -1.885   9.929  -1.672  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.517   1.761  -5.424  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.274   0.753  -4.691  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.745   0.824  -5.074  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.079   1.071  -6.232  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.727  -0.674  -4.957  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       0.556  -0.928  -6.449  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.624  -1.739  -4.339  1.00  0.00           C  
ATOM    260  H   VAL A  17       0.181   1.539  -6.317  1.00  0.00           H  
ATOM    261  HA  VAL A  17       1.176   0.965  -3.635  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.242  -0.751  -4.492  1.00  0.00           H  
ATOM    263 HG11 VAL A  17      -0.340  -0.436  -6.797  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       0.477  -1.990  -6.627  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.411  -0.536  -6.981  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       1.024  -2.586  -4.038  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       2.127  -1.330  -3.475  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.358  -2.058  -5.065  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.622   0.610  -4.105  1.00  0.00           N  
ATOM    270  CA  ARG A  18       5.049   0.650  -4.371  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.812  -0.279  -3.434  1.00  0.00           C  
ATOM    272  O   ARG A  18       7.010  -0.098  -3.208  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.576   2.094  -4.285  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.086   2.886  -3.076  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.797   2.477  -1.796  1.00  0.00           C  
ATOM    276  NE  ARG A  18       7.243   2.693  -1.868  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.829   3.894  -1.826  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.099   4.994  -1.653  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       9.150   3.993  -1.942  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.303   0.415  -3.196  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.191   0.297  -5.381  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       6.655   2.064  -4.247  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.277   2.624  -5.177  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.265   3.936  -3.252  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       4.025   2.717  -2.958  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.398   3.058  -0.978  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       5.609   1.429  -1.615  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.807   1.893  -1.975  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.103   4.927  -1.553  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.537   5.894  -1.622  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.709   3.168  -2.062  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.595   4.889  -1.910  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.123  -1.282  -2.897  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.785  -2.221  -2.011  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.871  -3.327  -1.526  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.747  -3.472  -2.007  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.161  -1.388  -3.107  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.618  -2.665  -2.536  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.163  -1.682  -1.155  1.00  0.00           H  
ATOM    300  N   THR A  20       5.352  -4.093  -0.556  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.594  -5.190   0.030  1.00  0.00           C  
ATOM    302  C   THR A  20       4.846  -5.251   1.533  1.00  0.00           C  
ATOM    303  O   THR A  20       5.861  -4.748   2.014  1.00  0.00           O  
ATOM    304  CB  THR A  20       4.980  -6.544  -0.605  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.404  -6.628  -0.747  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.319  -6.727  -1.963  1.00  0.00           C  
ATOM    307  H   THR A  20       6.252  -3.913  -0.211  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.544  -5.011  -0.149  1.00  0.00           H  
ATOM    309  HB  THR A  20       4.647  -7.336   0.049  1.00  0.00           H  
ATOM    310  HG1 THR A  20       6.618  -7.080  -1.568  1.00  0.00           H  
ATOM    311 HG21 THR A  20       3.379  -7.244  -1.838  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.966  -7.306  -2.605  1.00  0.00           H  
ATOM    313 HG23 THR A  20       4.140  -5.760  -2.410  1.00  0.00           H  
ATOM    314  N   CYS A  21       3.929  -5.857   2.275  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.078  -5.971   3.722  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.170  -7.442   4.113  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.609  -7.874   5.118  1.00  0.00           O  
ATOM    318  CB  CYS A  21       2.899  -5.315   4.441  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.258  -4.742   6.137  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.135  -6.242   1.840  1.00  0.00           H  
ATOM    321  HA  CYS A  21       4.987  -5.465   4.002  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.576  -4.459   3.870  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.088  -6.025   4.500  1.00  0.00           H  
ATOM    324  N   GLY A  22       4.866  -8.210   3.293  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.007  -9.627   3.546  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.090 -10.460   2.671  1.00  0.00           C  
ATOM    327  O   GLY A  22       3.851 -10.117   1.512  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.277  -7.813   2.497  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.031  -9.916   3.357  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       4.774  -9.822   4.583  1.00  0.00           H  
ATOM    331  N   ILE A  23       3.582 -11.555   3.218  1.00  0.00           N  
ATOM    332  CA  ILE A  23       2.698 -12.442   2.472  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.248 -11.946   2.478  1.00  0.00           C  
ATOM    334  O   ILE A  23       0.644 -11.751   3.535  1.00  0.00           O  
ATOM    335  CB  ILE A  23       2.770 -13.892   3.014  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       1.777 -14.794   2.274  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       2.521 -13.925   4.519  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       1.840 -16.249   2.691  1.00  0.00           C  
ATOM    339  H   ILE A  23       3.809 -11.777   4.144  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.046 -12.455   1.449  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.771 -14.260   2.840  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       0.773 -14.442   2.461  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       1.978 -14.744   1.214  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.554 -13.496   4.733  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.288 -13.355   5.024  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.546 -14.948   4.865  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       1.715 -16.321   3.762  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       2.798 -16.660   2.412  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.053 -16.799   2.198  1.00  0.00           H  
ATOM    350  N   ARG A  24       0.702 -11.755   1.276  1.00  0.00           N  
ATOM    351  CA  ARG A  24      -0.677 -11.290   1.085  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.892  -9.907   1.704  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.967  -9.609   2.232  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -1.682 -12.296   1.666  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.582 -13.691   1.061  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.932 -13.698  -0.422  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -3.348 -13.403  -0.661  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.918 -13.407  -1.870  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -3.193 -13.687  -2.950  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.213 -13.137  -1.998  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.249 -11.935   0.483  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.845 -11.213   0.021  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -1.515 -12.378   2.731  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -2.682 -11.925   1.496  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.572 -14.051   1.180  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.263 -14.346   1.584  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.332 -12.953  -0.922  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -1.704 -14.673  -0.826  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -3.903 -13.198   0.122  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.217 -13.896  -2.861  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -3.619 -13.693  -3.858  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.768 -12.930  -1.188  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.644 -13.142  -2.903  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.130  -9.070   1.613  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.081  -7.709   2.134  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.726  -6.761   1.130  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.862  -6.984   0.708  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.836  -7.597   3.462  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.063  -7.970   4.699  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.280  -9.284   4.961  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.291  -6.995   5.618  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.966  -9.619   6.112  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.973  -7.324   6.772  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.312  -8.638   7.019  1.00  0.00           C  
ATOM    385  H   PHE A  25       0.950  -9.370   1.166  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.952  -7.433   2.279  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.701  -8.241   3.421  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.171  -6.577   3.580  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.009 -10.054   4.253  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.029  -5.964   5.423  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.230 -10.649   6.302  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.241  -6.553   7.480  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.847  -8.899   7.920  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.017  -5.710   0.750  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.546  -4.745  -0.206  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.837  -3.405   0.460  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.041  -2.906   1.259  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.428  -4.535  -1.375  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.321  -5.532  -2.540  1.00  0.00           C  
ATOM    400  CD1 LEU A  26       1.068  -5.493  -3.154  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -0.669  -6.945  -2.094  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.884  -5.575   1.122  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.472  -5.143  -0.595  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.431  -4.582  -0.984  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.266  -3.543  -1.770  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.026  -5.243  -3.308  1.00  0.00           H  
ATOM    407 HD11 LEU A  26       1.801  -5.743  -2.401  1.00  0.00           H  
ATOM    408 HD12 LEU A  26       1.267  -4.502  -3.533  1.00  0.00           H  
ATOM    409 HD13 LEU A  26       1.124  -6.207  -3.962  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.399  -7.072  -1.056  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -0.125  -7.657  -2.699  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.730  -7.108  -2.213  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.968  -2.817   0.101  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.367  -1.519   0.622  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.003  -0.463  -0.415  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.666  -0.338  -1.455  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.872  -1.505   0.918  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.379  -0.246   1.586  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.886   0.158   2.817  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.363   0.529   0.989  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.355   1.300   3.434  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.838   1.674   1.599  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.329   2.056   2.820  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.790   3.201   3.426  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.541  -3.260  -0.564  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.815  -1.331   1.531  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.107  -2.335   1.568  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.411  -1.625  -0.011  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.122  -0.435   3.297  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.758   0.229   0.030  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.957   1.598   4.392  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.603   2.265   1.117  1.00  0.00           H  
ATOM    433  HH  TYR A  27       5.144   3.503   4.076  1.00  0.00           H  
ATOM    434  N   CYS A  28       0.919   0.254  -0.153  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.426   1.256  -1.085  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.093   2.556  -0.368  1.00  0.00           C  
ATOM    437  O   CYS A  28      -0.202   2.560   0.824  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.841   0.740  -1.771  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -0.917  -1.073  -1.944  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.415   0.082   0.673  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.186   1.439  -1.828  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.703   1.048  -1.196  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.904   1.168  -2.760  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.119   3.652  -1.103  1.00  0.00           N  
ATOM    445  CA  CYS A  29      -0.212   4.948  -0.539  1.00  0.00           C  
ATOM    446  C   CYS A  29      -1.711   5.191  -0.644  1.00  0.00           C  
ATOM    447  O   CYS A  29      -2.347   4.796  -1.629  1.00  0.00           O  
ATOM    448  CB  CYS A  29       0.552   6.070  -1.243  1.00  0.00           C  
ATOM    449  SG  CYS A  29       2.154   6.498  -0.489  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.345   3.587  -2.059  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.065   4.934   0.504  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       0.742   5.775  -2.265  1.00  0.00           H  
ATOM    453  HB3 CYS A  29      -0.060   6.961  -1.243  1.00  0.00           H  
ATOM    454  N   PRO A  30      -2.292   5.835   0.380  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -3.726   6.137   0.431  1.00  0.00           C  
ATOM    456  C   PRO A  30      -4.190   6.982  -0.748  1.00  0.00           C  
ATOM    457  O   PRO A  30      -3.414   7.755  -1.317  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -3.890   6.927   1.738  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -2.515   7.371   2.106  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -1.591   6.316   1.579  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -4.318   5.235   0.479  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -4.543   7.770   1.571  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -4.311   6.286   2.497  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -2.301   8.325   1.645  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.427   7.445   3.180  1.00  0.00           H  
ATOM    466  HD2 PRO A  30      -0.633   6.746   1.322  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -1.470   5.523   2.300  1.00  0.00           H  
ATOM    468  N   ARG A  31      -5.461   6.841  -1.107  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -6.044   7.601  -2.208  1.00  0.00           C  
ATOM    470  C   ARG A  31      -6.357   9.018  -1.732  1.00  0.00           C  
ATOM    471  O   ARG A  31      -7.486   9.496  -1.842  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -7.315   6.916  -2.719  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -7.684   7.301  -4.142  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -8.989   6.652  -4.578  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -9.234   6.816  -6.014  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -8.595   6.132  -6.968  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -7.726   5.176  -6.643  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -8.841   6.392  -8.249  1.00  0.00           N  
ATOM    479  H   ARG A  31      -6.031   6.214  -0.605  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -5.318   7.650  -3.006  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -7.172   5.845  -2.685  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -8.138   7.180  -2.072  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -7.793   8.374  -4.197  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -6.894   6.983  -4.807  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -8.946   5.598  -4.349  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -9.802   7.106  -4.030  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -9.897   7.490  -6.278  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -7.545   4.962  -5.677  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -7.252   4.660  -7.359  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -9.503   7.100  -8.501  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -8.365   5.880  -8.969  1.00  0.00           H  
ATOM    492  N   ARG A  32      -5.338   9.654  -1.176  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -5.433  10.995  -0.634  1.00  0.00           C  
ATOM    494  C   ARG A  32      -4.031  11.484  -0.299  1.00  0.00           C  
ATOM    495  O   ARG A  32      -3.055  10.917  -0.855  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -6.302  10.990   0.629  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -5.877   9.936   1.638  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -6.791   9.901   2.850  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -6.504   8.748   3.707  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -7.097   8.520   4.877  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -7.984   9.387   5.354  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -6.798   7.425   5.570  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -3.893  12.401   0.535  1.00  0.00           O  
ATOM    504  H   ARG A  32      -4.475   9.190  -1.112  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -5.874  11.640  -1.380  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -6.241  11.960   1.101  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -7.328  10.799   0.348  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -5.897   8.968   1.161  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -4.871  10.153   1.966  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -6.650  10.807   3.420  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -7.815   9.842   2.512  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -5.840   8.103   3.378  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -8.208  10.214   4.834  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -8.430   9.221   6.236  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -6.127   6.769   5.212  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -7.237   7.248   6.452  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -3.912  11.530   4.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.696  10.855   5.295  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.635  10.718   4.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.927  10.278   3.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.647  12.249   4.076  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.428  11.988   5.550  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.546  10.834   4.315  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.295  11.433   6.114  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.964   9.872   5.655  1.00  0.00           H  
ATOM     10  N   LEU A   2      -0.409  11.108   4.550  1.00  0.00           N  
ATOM     11  CA  LEU A   2       0.695  11.034   3.598  1.00  0.00           C  
ATOM     12  C   LEU A   2       1.513   9.765   3.807  1.00  0.00           C  
ATOM     13  O   LEU A   2       1.999   9.166   2.851  1.00  0.00           O  
ATOM     14  CB  LEU A   2       1.606  12.265   3.721  1.00  0.00           C  
ATOM     15  CG  LEU A   2       1.078  13.562   3.088  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       0.700  13.333   1.633  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -0.105  14.117   3.871  1.00  0.00           C  
ATOM     18  H   LEU A   2      -0.241  11.462   5.446  1.00  0.00           H  
ATOM     19  HA  LEU A   2       0.272  11.012   2.606  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       1.778  12.451   4.771  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       2.554  12.029   3.259  1.00  0.00           H  
ATOM     22  HG  LEU A   2       1.865  14.302   3.108  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       1.139  12.409   1.288  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       1.068  14.152   1.033  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -0.375  13.277   1.544  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -0.832  14.523   3.184  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       0.238  14.897   4.535  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -0.558  13.326   4.449  1.00  0.00           H  
ATOM     29  N   LEU A   3       1.671   9.376   5.067  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.442   8.188   5.422  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.830   6.927   4.820  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.620   6.712   4.900  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.531   8.045   6.943  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.211   9.208   7.668  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.183   8.988   9.173  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.643   9.378   7.182  1.00  0.00           C  
ATOM     37  H   LEU A   3       1.267   9.905   5.780  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.438   8.312   5.025  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.528   7.943   7.332  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.078   7.143   7.167  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.674  10.121   7.455  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.079   7.934   9.381  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.348   9.523   9.599  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       4.102   9.352   9.607  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.642   9.548   6.115  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.207   8.484   7.404  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.095  10.222   7.681  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.681   6.105   4.224  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.254   4.856   3.607  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.866   3.838   4.675  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.240   3.975   5.840  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.376   4.292   2.740  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.121   5.504   1.599  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.629   6.340   4.202  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.396   5.063   2.987  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.160   3.917   3.379  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.985   3.479   2.145  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.115   2.818   4.282  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.686   1.796   5.225  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.575   0.419   4.587  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.226   0.272   3.413  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.638   2.192   5.900  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.689   2.792   4.980  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.025   2.197   3.768  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.357   3.955   5.341  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.990   2.745   2.945  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.326   4.508   4.525  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.638   3.899   3.328  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.605   4.445   2.514  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.843   2.750   3.338  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.443   1.733   5.988  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.071   1.314   6.355  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.428   2.916   6.675  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.516   1.293   3.469  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.109   4.432   6.277  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.234   2.267   2.007  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.831   5.413   4.825  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.892   5.285   2.882  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.879  -0.586   5.392  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.817  -1.970   4.968  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.626  -2.452   5.040  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.270  -2.325   6.084  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.699  -2.823   5.875  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.633  -4.606   5.533  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.146  -0.388   6.313  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.178  -2.033   3.952  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.725  -2.508   5.761  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.395  -2.673   6.900  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.146  -2.988   3.945  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.525  -3.463   3.919  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.611  -4.873   3.344  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.108  -5.144   2.253  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.419  -2.530   3.086  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.367  -1.060   3.491  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.611  -0.864   4.981  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -4.902  -1.395   5.422  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.262  -1.486   6.705  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.412  -1.125   7.662  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.463  -1.954   7.031  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.592  -3.061   3.132  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.887  -3.480   4.935  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.119  -2.599   2.051  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.442  -2.866   3.173  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.394  -0.665   3.244  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.123  -0.521   2.939  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.826  -1.365   5.526  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.574   0.195   5.199  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.529  -1.685   4.728  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.499  -0.785   7.421  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.677  -1.190   8.627  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.103  -2.241   6.318  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.733  -2.021   7.995  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.272  -5.759   4.073  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.454  -7.133   3.629  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.641  -7.209   2.679  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.769  -7.485   3.092  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.670  -8.060   4.821  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -3.851  -9.522   4.442  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.282 -10.362   5.634  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -5.645  -9.933   6.153  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.076 -10.748   7.322  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.662  -5.478   4.924  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.561  -7.434   3.101  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -2.812  -7.983   5.464  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.546  -7.737   5.362  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.606  -9.594   3.673  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.913  -9.905   4.065  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.332 -11.398   5.333  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -3.553 -10.249   6.423  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -5.594  -8.896   6.449  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -6.370 -10.045   5.360  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -6.722 -10.197   7.922  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -5.250 -11.028   7.886  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.568 -11.604   6.998  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.380  -6.936   1.418  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.430  -6.958   0.423  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.017  -6.278  -0.864  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.161  -6.775  -1.593  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.462  -6.706   1.164  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.687  -7.985   0.209  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.299  -6.455   0.821  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.630  -5.136  -1.147  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.329  -4.379  -2.355  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.366  -2.883  -2.072  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.064  -2.131  -2.752  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.309  -4.725  -3.484  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.068  -6.068  -4.103  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -4.885  -6.408  -4.727  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.864  -7.160  -4.188  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -4.964  -7.650  -5.169  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -6.154  -8.128  -4.854  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.304  -4.791  -0.525  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.330  -4.645  -2.668  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.315  -4.719  -3.090  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.229  -3.980  -4.262  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -4.101  -5.828  -4.827  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.870  -7.252  -3.803  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -4.188  -8.184  -5.697  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.604  -2.475  -1.063  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.513  -1.072  -0.657  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.856  -0.534  -0.156  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.777  -1.299   0.151  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.017  -0.211  -1.827  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.454  -0.777  -2.572  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.076  -3.138  -0.575  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.796  -1.009   0.147  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.766  -0.211  -2.604  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.868   0.801  -1.479  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.946   0.791  -0.087  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.142   1.499   0.355  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.122   2.900  -0.238  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.046   3.464  -0.435  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.223   1.575   1.888  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.701   0.289   2.549  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -9.112  -0.074   2.102  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.546  -1.422   2.656  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -10.881  -1.833   2.141  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.169   1.326  -0.354  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.004   0.968  -0.024  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.242   1.808   2.275  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.903   2.368   2.160  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.031  -0.513   2.278  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.693   0.422   3.621  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.795   0.684   2.452  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.137  -0.114   1.023  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.816  -2.166   2.373  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.590  -1.356   3.733  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -10.893  -1.787   1.102  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -11.620  -1.202   2.512  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -11.095  -2.808   2.436  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.305   3.434  -0.562  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.445   4.767  -1.175  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.018   4.752  -2.648  1.00  0.00           C  
ATOM    194  O   ARG A  13      -8.436   5.600  -3.434  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -7.643   5.838  -0.418  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -8.151   6.134   0.987  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -9.565   6.700   0.970  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -9.902   7.382   2.222  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -9.385   8.558   2.596  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -8.562   9.213   1.787  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -9.707   9.090   3.770  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.113   2.905  -0.406  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.492   5.029  -1.131  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -6.617   5.510  -0.340  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -7.671   6.755  -0.986  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -8.148   5.219   1.560  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -7.492   6.853   1.452  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -9.647   7.404   0.155  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -10.261   5.888   0.814  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -10.533   6.930   2.824  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -8.324   8.831   0.896  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -8.169  10.107   2.072  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -10.337   8.615   4.385  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -9.313   9.972   4.045  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.175   3.799  -3.005  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.694   3.687  -4.364  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.581   2.670  -4.468  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.833   2.478  -3.509  1.00  0.00           O  
ATOM    219  H   GLY A  14      -6.861   3.160  -2.329  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.510   3.386  -5.004  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -6.324   4.649  -4.688  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.474   2.018  -5.620  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.440   1.014  -5.829  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.060   1.620  -6.019  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.375   1.330  -6.997  1.00  0.00           O  
ATOM    226  H   GLY A  15      -6.106   2.215  -6.341  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.417   0.356  -4.973  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.690   0.435  -6.706  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.651   2.456  -5.077  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.349   3.104  -5.128  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.307   2.234  -4.441  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.241   2.599  -3.395  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -1.411   4.485  -4.474  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -2.376   5.438  -5.160  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -2.377   6.809  -4.500  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -3.294   7.743  -5.164  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -4.628   7.670  -5.098  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -5.212   6.756  -4.328  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -5.375   8.527  -5.787  1.00  0.00           N  
ATOM    240  H   ARG A  16      -3.244   2.638  -4.315  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.077   3.217  -6.168  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.721   4.371  -3.446  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.425   4.926  -4.496  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -2.083   5.549  -6.193  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -3.372   5.023  -5.110  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -2.679   6.698  -3.469  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.377   7.214  -4.538  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -2.886   8.451  -5.709  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -4.654   6.119  -3.792  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -6.214   6.699  -4.278  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -4.943   9.229  -6.358  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -6.376   8.472  -5.744  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.058   1.072  -5.031  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.903   0.122  -4.494  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.309   0.711  -4.460  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.784   1.295  -5.435  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.915  -1.197  -5.304  1.00  0.00           C  
ATOM    258  CG1 VAL A  17      -0.387  -1.958  -5.109  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.152  -0.928  -6.785  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.542   0.846  -5.854  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.601  -0.110  -3.483  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.723  -1.812  -4.938  1.00  0.00           H  
ATOM    263 HG11 VAL A  17      -0.935  -1.979  -6.038  1.00  0.00           H  
ATOM    264 HG12 VAL A  17      -0.980  -1.467  -4.351  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -0.169  -2.969  -4.795  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       0.349  -0.320  -7.174  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.184  -1.866  -7.320  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.091  -0.409  -6.911  1.00  0.00           H  
ATOM    269  N   ARG A  18       2.966   0.552  -3.327  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.316   1.050  -3.145  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.301  -0.105  -3.255  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.408   0.048  -3.769  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.452   1.739  -1.785  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.777   2.458  -1.592  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.952   3.583  -2.601  1.00  0.00           C  
ATOM    276  NE  ARG A  18       7.238   4.274  -2.447  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.554   5.067  -1.416  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       6.660   5.339  -0.471  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.768   5.606  -1.345  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.529   0.076  -2.585  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.520   1.765  -3.930  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       3.657   2.462  -1.681  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.354   0.996  -1.009  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.805   2.876  -0.596  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.583   1.749  -1.711  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.894   3.168  -3.595  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       5.151   4.297  -2.465  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.908   4.118  -3.146  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       5.733   4.952  -0.524  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       6.901   5.932   0.300  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.446   5.418  -2.059  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.012   6.201  -0.576  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.877  -1.262  -2.767  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.706  -2.447  -2.810  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.065  -3.597  -2.067  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.889  -3.528  -1.704  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.979  -1.316  -2.371  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.859  -2.732  -3.841  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.662  -2.225  -2.359  1.00  0.00           H  
ATOM    300  N   THR A  20       5.826  -4.649  -1.827  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.318  -5.804  -1.113  1.00  0.00           C  
ATOM    302  C   THR A  20       5.559  -5.666   0.387  1.00  0.00           C  
ATOM    303  O   THR A  20       6.618  -5.215   0.819  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.966  -7.101  -1.626  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.357  -6.877  -1.897  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.269  -7.593  -2.886  1.00  0.00           C  
ATOM    307  H   THR A  20       6.759  -4.650  -2.129  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.254  -5.862  -1.291  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.871  -7.857  -0.860  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.821  -7.719  -1.909  1.00  0.00           H  
ATOM    311 HG21 THR A  20       5.815  -8.430  -3.297  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.232  -6.796  -3.612  1.00  0.00           H  
ATOM    313 HG23 THR A  20       4.264  -7.905  -2.643  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.576  -6.063   1.177  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.685  -5.996   2.625  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.867  -7.407   3.182  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.198  -7.820   4.125  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.446  -5.330   3.224  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.542  -5.051   5.021  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.753  -6.428   0.778  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.554  -5.403   2.869  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.300  -4.370   2.751  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.585  -5.954   3.033  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.766  -8.156   2.564  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.003  -9.519   2.987  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.133 -10.497   2.226  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.979 -10.377   1.009  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.259  -7.787   1.805  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.040  -9.765   2.819  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.785  -9.604   4.041  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.563 -11.462   2.929  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.709 -12.458   2.295  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.228 -12.133   2.481  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.754 -11.953   3.599  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.994 -13.901   2.798  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       3.775 -14.046   4.318  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       5.407 -14.323   2.417  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.870 -13.449   5.182  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.715 -11.507   3.896  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.926 -12.431   1.236  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.311 -14.563   2.286  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       2.850 -13.558   4.584  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       3.699 -15.096   4.560  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.371 -14.958   1.544  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.854 -14.864   3.238  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       5.999 -13.446   2.199  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       4.539 -12.501   5.580  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.758 -13.298   4.585  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       5.094 -14.123   5.996  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.510 -12.073   1.359  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.069 -11.786   1.335  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.269 -10.414   1.920  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.388 -10.188   2.384  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.715 -12.877   2.073  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.512 -14.269   1.495  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -1.419 -15.289   2.163  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -2.834 -15.030   1.887  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.834 -15.801   2.319  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -3.577 -16.873   3.062  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.090 -15.496   2.007  1.00  0.00           N  
ATOM    361  H   ARG A  24       1.967 -12.234   0.507  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.238 -11.792   0.298  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.403 -12.890   3.107  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.768 -12.642   2.026  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.731 -14.244   0.439  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       0.517 -14.562   1.645  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.165 -16.272   1.796  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -1.257 -15.252   3.230  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -3.046 -14.239   1.345  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.632 -17.106   3.300  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -4.326 -17.456   3.386  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.289 -14.688   1.447  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.844 -16.076   2.324  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.687  -9.499   1.869  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.490  -8.144   2.368  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.051  -7.153   1.360  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.135  -7.364   0.810  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.174  -7.935   3.725  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.413  -8.459   4.914  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.210  -9.817   5.093  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.093  -7.583   5.860  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.482 -10.291   6.189  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.787  -8.050   6.959  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -0.982  -9.407   7.124  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.549  -9.732   1.469  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.572  -7.977   2.474  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.132  -8.432   3.710  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.332  -6.877   3.875  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.599 -10.511   4.362  1.00  0.00           H  
ATOM    390  HD2 PHE A  25       0.059  -6.521   5.733  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.634 -11.353   6.314  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.175  -7.355   7.689  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.525  -9.775   7.981  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.317  -6.083   1.102  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.758  -5.078   0.145  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.034  -3.749   0.831  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.242  -3.276   1.646  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.285  -4.877  -0.963  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.321  -5.953  -2.058  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -0.870  -7.270  -1.527  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.147  -5.474  -3.241  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.544  -5.963   1.562  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.674  -5.433  -0.300  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.259  -4.835  -0.501  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.091  -3.925  -1.435  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.686  -6.131  -2.407  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -0.143  -7.723  -0.869  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.071  -7.934  -2.354  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -1.783  -7.086  -0.983  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.137  -5.901  -3.184  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -0.674  -5.784  -4.161  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.218  -4.396  -3.217  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.149  -3.141   0.476  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.527  -1.850   1.021  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.030  -0.774   0.065  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.374  -0.796  -1.115  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.049  -1.781   1.181  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.546  -0.569   1.935  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.981  -0.197   3.148  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.591   0.196   1.435  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.444   0.905   3.840  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.061   1.298   2.121  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.484   1.649   3.322  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.947   2.749   4.006  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.726  -3.559  -0.200  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.050  -1.729   1.983  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.385  -2.657   1.714  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.502  -1.769   0.201  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.168  -0.782   3.551  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.041  -0.081   0.493  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.992   1.180   4.782  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.874   1.881   1.716  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.447   2.462   4.775  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.196   0.136   0.548  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.641   1.170  -0.318  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.758   2.552   0.309  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.849   2.685   1.531  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.828   0.870  -0.613  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.175  -0.877  -1.001  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.922   0.095   1.491  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.193   1.158  -1.245  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.423   1.139   0.247  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.140   1.464  -1.460  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.750   3.577  -0.534  1.00  0.00           N  
ATOM    445  CA  CYS A  29       0.846   4.953  -0.072  1.00  0.00           C  
ATOM    446  C   CYS A  29      -0.397   5.743  -0.471  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.799   5.739  -1.635  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.091   5.624  -0.655  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.652   4.784  -0.238  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.668   3.403  -1.499  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.924   4.941   1.005  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.010   5.642  -1.732  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.153   6.637  -0.287  1.00  0.00           H  
ATOM    454  N   PRO A  30      -1.024   6.430   0.493  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -2.218   7.228   0.246  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.881   8.635  -0.256  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.019   8.807  -1.121  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.879   7.276   1.622  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.750   7.195   2.597  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.614   6.481   1.906  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.879   6.743  -0.458  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -3.427   8.200   1.728  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.553   6.438   1.731  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.444   8.191   2.881  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.062   6.640   3.469  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.303   7.041   2.017  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.497   5.485   2.308  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.553   9.639   0.303  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.322  11.032  -0.067  1.00  0.00           C  
ATOM    470  C   ARG A  31      -3.153  11.954   0.818  1.00  0.00           C  
ATOM    471  O   ARG A  31      -2.671  12.977   1.298  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -2.674  11.278  -1.539  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -2.189  12.622  -2.056  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -0.675  12.732  -1.958  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -0.183  14.048  -2.370  1.00  0.00           N  
ATOM    476  CZ  ARG A  31       1.106  14.391  -2.366  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       2.027  13.514  -1.975  1.00  0.00           N  
ATOM    478  NH2 ARG A  31       1.474  15.610  -2.753  1.00  0.00           N  
ATOM    479  H   ARG A  31      -3.212   9.438   0.999  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -1.275  11.248   0.088  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -2.225  10.501  -2.140  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.747  11.237  -1.653  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -2.482  12.729  -3.091  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -2.638  13.409  -1.467  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -0.381  12.556  -0.934  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -0.232  11.979  -2.593  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -0.851  14.707  -2.660  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       1.753  12.594  -1.681  1.00  0.00           H  
ATOM    489 HH12 ARG A  31       2.995  13.766  -1.969  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       0.784  16.274  -3.047  1.00  0.00           H  
ATOM    491 HH22 ARG A  31       2.441  15.870  -2.751  1.00  0.00           H  
ATOM    492  N   ARG A  32      -4.403  11.576   1.033  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -5.309  12.356   1.859  1.00  0.00           C  
ATOM    494  C   ARG A  32      -6.308  11.434   2.549  1.00  0.00           C  
ATOM    495  O   ARG A  32      -5.854  10.566   3.322  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -6.031  13.416   1.017  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -6.687  12.868  -0.241  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -7.518  13.931  -0.940  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -8.610  14.413  -0.093  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -9.474  15.363  -0.456  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -9.369  15.938  -1.650  1.00  0.00           N  
ATOM    502  NH2 ARG A  32     -10.441  15.737   0.376  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -7.524  11.567   2.312  1.00  0.00           O  
ATOM    504  H   ARG A  32      -4.728  10.746   0.629  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -4.718  12.851   2.615  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -6.797  13.878   1.623  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -5.315  14.170   0.723  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -5.919  12.526  -0.918  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -7.328  12.042   0.028  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -6.877  14.762  -1.192  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -7.934  13.510  -1.843  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -8.701  14.000   0.797  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -8.641  15.660  -2.280  1.00  0.00           H  
ATOM    514 HH12 ARG A  32     -10.015  16.651  -1.927  1.00  0.00           H  
ATOM    515 HH21 ARG A  32     -10.525  15.306   1.278  1.00  0.00           H  
ATOM    516 HH22 ARG A  32     -11.093  16.449   0.106  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       7.057  10.466  -0.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.801   9.173   0.606  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.411   9.377   2.052  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.550  10.209   2.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.541  10.503  -0.984  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.071  10.580  -0.258  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.732  11.250   0.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.999   8.659   0.096  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.695   8.568   0.563  1.00  0.00           H  
ATOM     10  N   LEU A   2       7.057   8.623   2.947  1.00  0.00           N  
ATOM     11  CA  LEU A   2       6.815   8.693   4.396  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.461   8.094   4.775  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.399   7.120   5.521  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.919  10.136   4.909  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.284  10.802   4.713  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.244  12.249   5.178  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.366  10.036   5.459  1.00  0.00           C  
ATOM     18  H   LEU A   2       7.730   7.991   2.622  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.586   8.106   4.874  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.175  10.731   4.398  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.692  10.137   5.964  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.532  10.797   3.661  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.137  12.758   4.848  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       8.189  12.278   6.256  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.375  12.738   4.761  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      10.286  10.602   5.441  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       9.524   9.079   4.982  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       9.058   9.882   6.482  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.385   8.665   4.251  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.048   8.167   4.534  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.798   6.877   3.766  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.676   6.891   2.540  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.979   9.208   4.170  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.908  10.444   5.076  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.050  11.406   4.787  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.569  11.145   4.910  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.495   9.432   3.651  1.00  0.00           H  
ATOM     38  HA  LEU A   3       2.989   7.958   5.593  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.167   9.541   3.160  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.015   8.720   4.192  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.993  10.130   6.106  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.460  11.769   5.719  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.681  12.240   4.208  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.821  10.894   4.231  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       0.595  11.768   4.029  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.372  11.758   5.778  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      -0.214  10.407   4.806  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.728   5.773   4.493  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.503   4.461   3.902  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.781   3.561   4.896  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.683   3.891   6.077  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.831   3.808   3.510  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.798   4.710   2.252  1.00  0.00           S  
ATOM     54  H   CYS A   4       2.839   5.837   5.465  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.890   4.585   3.022  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.448   3.719   4.390  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.632   2.820   3.122  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.285   2.425   4.421  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.586   1.483   5.284  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.676   0.059   4.754  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.475  -0.207   3.562  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.876   1.910   5.521  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.678   2.251   4.278  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.095   1.265   3.395  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.037   3.565   4.004  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.844   1.575   2.278  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.784   3.882   2.885  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.184   2.883   2.027  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.933   3.193   0.916  1.00  0.00           O  
ATOM     70  H   TYR A   5       1.401   2.211   3.467  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.090   1.493   6.234  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.392   1.106   6.025  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.881   2.780   6.163  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.826   0.237   3.591  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.722   4.348   4.677  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.159   0.791   1.605  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.050   4.910   2.687  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.788   4.116   0.679  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.988  -0.848   5.669  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.113  -2.260   5.365  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.223  -2.939   5.604  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.757  -2.880   6.711  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.181  -2.891   6.253  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.281  -4.704   6.136  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.134  -0.554   6.593  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.397  -2.361   4.330  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       3.145  -2.493   5.980  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.970  -2.641   7.279  1.00  0.00           H  
ATOM     89  N   ARG A   7      -0.778  -3.556   4.574  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.074  -4.213   4.697  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.205  -5.384   3.736  1.00  0.00           C  
ATOM     92  O   ARG A   7      -1.771  -5.310   2.591  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.197  -3.213   4.418  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.374  -2.162   5.502  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.991  -0.883   4.961  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.333  -1.091   4.407  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.580  -1.392   3.126  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.586  -1.457   2.247  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.823  -1.619   2.722  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.314  -3.557   3.707  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.171  -4.576   5.708  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -2.985  -2.705   3.489  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.126  -3.754   4.318  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -4.019  -2.560   6.270  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -2.407  -1.933   5.926  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -4.040  -0.157   5.760  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.350  -0.501   4.178  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -6.087  -1.026   5.034  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.643  -1.279   2.535  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.771  -1.703   1.289  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.583  -1.571   3.370  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.004  -1.839   1.756  1.00  0.00           H  
ATOM    113  N   LYS A   8      -2.834  -6.451   4.205  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.060  -7.638   3.388  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.292  -7.432   2.509  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.223  -8.238   2.504  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.243  -8.858   4.283  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -3.186 -10.185   3.540  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -3.523 -11.353   4.453  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -4.937 -11.242   5.003  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -5.279 -12.386   5.891  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.174  -6.436   5.121  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.194  -7.782   2.759  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -2.464  -8.850   5.022  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.200  -8.788   4.778  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -3.897 -10.162   2.728  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.191 -10.325   3.145  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -3.438 -12.272   3.894  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.825 -11.365   5.278  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -5.022 -10.323   5.564  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -5.631 -11.221   4.175  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -5.970 -13.007   5.424  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -5.690 -12.038   6.781  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -4.423 -12.936   6.111  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.293  -6.325   1.794  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.404  -5.987   0.933  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.141  -4.727   0.138  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.274  -3.932   0.503  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.524  -5.719   1.866  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.579  -6.805   0.248  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.286  -5.842   1.538  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.883  -4.560  -0.959  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.733  -3.400  -1.842  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.747  -2.086  -1.057  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.398  -1.975  -0.012  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.830  -3.383  -2.922  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -8.185  -2.933  -2.445  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.929  -3.618  -1.503  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.928  -1.853  -2.790  1.00  0.00           C  
ATOM    150  CE1 HIS A  10     -10.066  -2.980  -1.293  1.00  0.00           C  
ATOM    151  NE2 HIS A  10     -10.090  -1.907  -2.061  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.537  -5.248  -1.188  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.773  -3.491  -2.330  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.527  -2.717  -3.716  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.936  -4.380  -3.325  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -8.664  -4.447  -1.056  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.656  -1.090  -3.507  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.845  -3.285  -0.611  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.012  -1.111  -1.570  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.888   0.206  -0.951  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.247   0.883  -0.757  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.242   0.513  -1.385  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.990   1.083  -1.816  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.599   0.180  -2.576  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.513  -1.283  -2.396  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.423   0.076   0.014  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.576   1.516  -2.613  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.576   1.874  -1.208  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.276   1.877   0.120  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.497   2.615   0.409  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.887   3.516  -0.758  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.078   4.309  -1.234  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.319   3.466   1.670  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.174   2.659   2.952  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.496   2.038   3.381  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.534   3.098   3.731  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.094   3.967   4.859  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.445   2.128   0.584  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.285   1.899   0.577  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.435   4.077   1.556  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.178   4.112   1.774  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.455   1.870   2.790  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.822   3.312   3.738  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.876   1.432   2.572  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.325   1.415   4.248  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.707   3.714   2.861  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.454   2.604   4.007  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -8.105   4.260   4.722  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -9.169   3.452   5.760  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -9.692   4.818   4.910  1.00  0.00           H  
ATOM    191  N   ARG A  13      -9.143   3.388  -1.187  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -9.700   4.191  -2.280  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.953   4.015  -3.601  1.00  0.00           C  
ATOM    194  O   ARG A  13      -9.020   4.885  -4.469  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -9.724   5.673  -1.886  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -11.090   6.171  -1.431  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -11.955   6.591  -2.614  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -12.203   5.490  -3.550  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -13.133   4.548  -3.376  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -13.984   4.625  -2.355  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -13.229   3.543  -4.240  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.723   2.740  -0.742  1.00  0.00           H  
ATOM    203  HA  ARG A  13     -10.718   3.865  -2.424  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.022   5.831  -1.081  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -9.417   6.262  -2.738  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -11.590   5.378  -0.895  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -10.951   7.019  -0.777  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -12.903   6.946  -2.237  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -11.457   7.391  -3.140  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -11.616   5.438  -4.340  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -13.931   5.393  -1.712  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -14.686   3.921  -2.226  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -12.603   3.491  -5.024  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -13.928   2.835  -4.119  1.00  0.00           H  
ATOM    215  N   GLY A  14      -8.267   2.893  -3.772  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.556   2.666  -5.012  1.00  0.00           C  
ATOM    217  C   GLY A  14      -6.568   1.525  -4.928  1.00  0.00           C  
ATOM    218  O   GLY A  14      -6.868   0.471  -4.363  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.251   2.217  -3.063  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -8.274   2.446  -5.788  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.023   3.568  -5.277  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.393   1.737  -5.500  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.364   0.722  -5.499  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.996   1.302  -5.792  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.322   0.880  -6.726  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.224   2.597  -5.938  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.343   0.246  -4.530  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.599  -0.016  -6.250  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.584   2.270  -4.984  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.284   2.902  -5.157  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.219   2.115  -4.393  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.400   2.616  -3.444  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -1.324   4.361  -4.687  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.118   5.178  -5.132  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.212   6.625  -4.669  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -1.377   7.323  -5.227  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -1.513   7.661  -6.515  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -0.549   7.391  -7.391  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -2.618   8.279  -6.922  1.00  0.00           N  
ATOM    240  H   ARG A  16      -3.162   2.559  -4.252  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.043   2.879  -6.210  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -2.215   4.830  -5.079  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -1.363   4.378  -3.607  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       0.776   4.735  -4.717  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -0.062   5.158  -6.211  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -0.282   6.638  -3.591  1.00  0.00           H  
ATOM    247  HD3 ARG A  16       0.685   7.143  -4.974  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -2.101   7.547  -4.602  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       0.288   6.931  -7.091  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -0.655   7.644  -8.355  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -3.348   8.492  -6.268  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -2.729   8.538  -7.885  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.032   0.871  -4.816  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.937  -0.025  -4.203  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.355   0.438  -4.520  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.681   0.721  -5.671  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.756  -1.478  -4.702  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.663  -2.431  -3.940  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.697  -1.915  -4.586  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.569   0.542  -5.570  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.788  -0.006  -3.134  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.036  -1.513  -5.745  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.082  -2.973  -3.208  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       2.438  -1.869  -3.440  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       2.114  -3.129  -4.630  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.080  -1.641  -3.614  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -0.761  -2.987  -4.710  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -1.281  -1.430  -5.353  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.191   0.516  -3.499  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.569   0.942  -3.682  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.512  -0.246  -3.563  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.619  -0.228  -4.095  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.935   2.033  -2.676  1.00  0.00           C  
ATOM    274  CG  ARG A  18       4.109   3.296  -2.849  1.00  0.00           C  
ATOM    275  CD  ARG A  18       4.264   3.880  -4.247  1.00  0.00           C  
ATOM    276  NE  ARG A  18       5.519   4.618  -4.410  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       5.724   5.852  -3.940  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       4.756   6.490  -3.294  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       6.892   6.456  -4.115  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.876   0.279  -2.598  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.654   1.346  -4.680  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.777   1.656  -1.676  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.977   2.288  -2.797  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       3.068   3.061  -2.683  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       4.434   4.029  -2.125  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       4.238   3.074  -4.964  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       3.438   4.551  -4.434  1.00  0.00           H  
ATOM    288  HE  ARG A  18       6.247   4.165  -4.890  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       3.869   6.053  -3.152  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       4.915   7.424  -2.944  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       7.637   5.993  -4.597  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       7.027   7.398  -3.764  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.057  -1.280  -2.869  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.866  -2.470  -2.703  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.112  -3.567  -1.990  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.908  -3.449  -1.755  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.162  -1.241  -2.472  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.170  -2.826  -3.676  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.745  -2.218  -2.129  1.00  0.00           H  
ATOM    300  N   THR A  20       5.810  -4.627  -1.632  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.201  -5.738  -0.930  1.00  0.00           C  
ATOM    302  C   THR A  20       5.584  -5.706   0.544  1.00  0.00           C  
ATOM    303  O   THR A  20       6.722  -5.394   0.891  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.618  -7.085  -1.550  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.008  -7.053  -1.897  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.785  -7.394  -2.785  1.00  0.00           C  
ATOM    307  H   THR A  20       6.768  -4.664  -1.837  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.129  -5.640  -1.016  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.454  -7.865  -0.820  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.299  -7.938  -2.132  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.658  -8.462  -2.877  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.289  -7.014  -3.663  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.818  -6.922  -2.695  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.638  -6.025   1.406  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.889  -6.032   2.836  1.00  0.00           C  
ATOM    316  C   CYS A  21       5.017  -7.471   3.328  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.401  -7.872   4.312  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.775  -5.300   3.580  1.00  0.00           C  
ATOM    319  SG  CYS A  21       4.117  -5.023   5.346  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.743  -6.274   1.074  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.822  -5.518   3.012  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.618  -4.336   3.121  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.865  -5.879   3.508  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.812  -8.254   2.619  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.994  -9.639   2.983  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.140 -10.566   2.147  1.00  0.00           C  
ATOM    327  O   GLY A  22       5.041 -10.398   0.930  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.270  -7.890   1.834  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.033  -9.902   2.850  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.731  -9.764   4.023  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.527 -11.547   2.789  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.692 -12.510   2.085  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.233 -12.064   2.027  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.566 -11.961   3.052  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.770 -13.905   2.748  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       5.227 -14.372   2.830  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       2.930 -14.912   1.970  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       5.408 -15.681   3.571  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.646 -11.632   3.757  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.069 -12.597   1.078  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.366 -13.829   3.745  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       5.612 -14.505   1.830  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       5.812 -13.619   3.337  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.614 -15.704   2.632  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.518 -15.327   1.166  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.061 -14.416   1.562  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       5.326 -15.507   4.634  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       6.380 -16.091   3.347  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       4.642 -16.378   3.262  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.751 -11.833   0.804  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.360 -11.428   0.538  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.009 -10.037   1.071  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.116  -9.575   0.890  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.626 -12.463   1.099  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.540 -13.823   0.422  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.847 -13.731  -1.067  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -2.235 -13.333  -1.332  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -3.291 -14.142  -1.193  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -3.122 -15.413  -0.837  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -4.517 -13.680  -1.428  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.352 -11.957   0.040  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.244 -11.406  -0.533  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.429 -12.597   2.152  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.632 -12.087   0.976  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.459 -14.214   0.549  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.251 -14.490   0.887  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -0.185 -13.003  -1.512  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -0.668 -14.697  -1.517  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.383 -12.404  -1.619  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.202 -15.770  -0.671  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -3.914 -16.020  -0.737  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -4.652 -12.725  -1.708  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.312 -14.281  -1.330  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.955  -9.366   1.706  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.704  -8.032   2.229  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.157  -6.975   1.233  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.240  -7.076   0.654  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.401  -7.822   3.574  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.674  -8.421   4.747  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.437  -9.783   4.820  1.00  0.00           C  
ATOM    381  CD2 PHE A  25       0.234  -7.612   5.782  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.228 -10.328   5.901  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.432  -8.151   6.865  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -0.664  -9.510   6.925  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.839  -9.767   1.816  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.364  -7.933   2.372  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.383  -8.270   3.532  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.505  -6.761   3.754  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.777 -10.423   4.020  1.00  0.00           H  
ATOM    390  HD2 PHE A  25       0.413  -6.548   5.735  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.408 -11.392   5.945  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -0.770  -7.509   7.666  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.185  -9.933   7.769  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.325  -5.967   1.033  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.633  -4.891   0.105  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.113  -3.656   0.858  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.503  -3.238   1.847  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.596  -4.531  -0.748  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -1.045  -5.583  -1.775  1.00  0.00           C  
ATOM    400  CD1 LEU A  26       0.128  -6.039  -2.630  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.711  -6.771  -1.093  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.526  -5.942   1.525  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.424  -5.231  -0.545  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.422  -4.341  -0.080  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.375  -3.618  -1.281  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.772  -5.132  -2.435  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -0.178  -6.870  -3.247  1.00  0.00           H  
ATOM    408 HD12 LEU A  26       0.941  -6.348  -1.989  1.00  0.00           H  
ATOM    409 HD13 LEU A  26       0.454  -5.225  -3.258  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.436  -7.211  -1.762  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.207  -6.438  -0.193  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -0.962  -7.507  -0.840  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.195  -3.067   0.379  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.745  -1.869   0.986  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.313  -0.662   0.162  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.971  -0.290  -0.817  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.272  -1.957   1.065  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.913  -0.853   1.875  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.478  -0.567   3.163  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.957  -0.099   1.352  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       5.066   0.438   3.907  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.548   0.909   2.089  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       6.101   1.172   3.366  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.687   2.175   4.104  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.631  -3.438  -0.422  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.337  -1.780   1.982  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.545  -2.898   1.519  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.679  -1.917   0.066  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.668  -1.143   3.584  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.305  -0.308   0.352  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       4.714   0.646   4.907  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.358   1.484   1.665  1.00  0.00           H  
ATOM    433  HH  TYR A  27       7.032   2.848   3.512  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.186  -0.083   0.539  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.635   1.059  -0.176  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.024   2.371   0.486  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.181   2.436   1.704  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.887   0.969  -0.227  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.544  -0.539  -1.002  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.697  -0.446   1.310  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.023   1.044  -1.183  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.273   1.009   0.780  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.268   1.814  -0.783  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.143   3.418  -0.315  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.477   4.737   0.202  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.543   5.777  -0.408  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.516   5.952  -1.628  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.932   5.100  -0.112  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.164   3.903   0.502  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.981   3.309  -1.279  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.336   4.722   1.274  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.053   5.170  -1.183  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.158   6.060   0.332  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.245   6.479   0.425  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.184   7.501  -0.041  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.492   8.830  -0.341  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.104   9.897  -0.266  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.141   7.645   1.141  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.304   7.344   2.336  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.284   6.326   1.893  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -1.728   7.173  -0.915  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.532   8.652   1.172  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.952   6.940   1.040  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.811   8.243   2.675  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.921   6.935   3.123  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.680   6.544   2.326  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.604   5.331   2.165  1.00  0.00           H  
ATOM    468  N   ARG A  31       0.785   8.746  -0.681  1.00  0.00           N  
ATOM    469  CA  ARG A  31       1.602   9.907  -1.002  1.00  0.00           C  
ATOM    470  C   ARG A  31       2.720   9.485  -1.942  1.00  0.00           C  
ATOM    471  O   ARG A  31       3.225   8.365  -1.843  1.00  0.00           O  
ATOM    472  CB  ARG A  31       2.208  10.528   0.267  1.00  0.00           C  
ATOM    473  CG  ARG A  31       1.220  11.300   1.132  1.00  0.00           C  
ATOM    474  CD  ARG A  31       0.682  12.531   0.413  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -0.141  13.374   1.290  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -1.369  13.057   1.718  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -1.960  11.938   1.311  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -2.014  13.874   2.544  1.00  0.00           N  
ATOM    479  H   ARG A  31       1.201   7.859  -0.724  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.978  10.636  -1.497  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       2.629   9.736   0.870  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       3.001  11.202  -0.022  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       0.392  10.652   1.380  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       1.718  11.612   2.038  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       1.517  13.114   0.054  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       0.082  12.208  -0.425  1.00  0.00           H  
ATOM    487  HE  ARG A  31       0.256  14.222   1.588  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -1.486  11.316   0.673  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -2.879  11.708   1.631  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -1.585  14.727   2.849  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -2.933  13.643   2.868  1.00  0.00           H  
ATOM    492  N   ARG A  32       3.100  10.374  -2.850  1.00  0.00           N  
ATOM    493  CA  ARG A  32       4.163  10.084  -3.801  1.00  0.00           C  
ATOM    494  C   ARG A  32       5.493   9.939  -3.070  1.00  0.00           C  
ATOM    495  O   ARG A  32       5.825  10.836  -2.273  1.00  0.00           O  
ATOM    496  CB  ARG A  32       4.254  11.197  -4.853  1.00  0.00           C  
ATOM    497  CG  ARG A  32       5.327  10.965  -5.907  1.00  0.00           C  
ATOM    498  CD  ARG A  32       5.112   9.652  -6.647  1.00  0.00           C  
ATOM    499  NE  ARG A  32       6.084   9.449  -7.726  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       6.101  10.145  -8.868  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       5.189  11.086  -9.096  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       7.033   9.893  -9.784  1.00  0.00           N  
ATOM    503  OXT ARG A  32       6.180   8.918  -3.276  1.00  0.00           O  
ATOM    504  H   ARG A  32       2.662  11.246  -2.879  1.00  0.00           H  
ATOM    505  HA  ARG A  32       3.928   9.150  -4.292  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       3.301  11.279  -5.355  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       4.468  12.129  -4.352  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       5.298  11.776  -6.620  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       6.293  10.942  -5.424  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       5.201   8.839  -5.941  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       4.117   9.652  -7.068  1.00  0.00           H  
ATOM    512  HE  ARG A  32       6.768   8.758  -7.583  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       4.483  11.279  -8.411  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       5.201  11.606  -9.953  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       7.723   9.184  -9.620  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       7.049  10.408 -10.644  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.389  10.721   1.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.127  11.505   1.369  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.235  11.130   2.534  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.688  11.086   3.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.593  10.385   0.382  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.301   9.897   1.981  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.177  11.308   1.681  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.369  12.555   1.439  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.595  11.328   0.447  1.00  0.00           H  
ATOM     10  N   LEU A   2       4.973  10.849   2.240  1.00  0.00           N  
ATOM     11  CA  LEU A   2       3.999  10.463   3.254  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.242   9.031   3.715  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.884   8.246   3.014  1.00  0.00           O  
ATOM     14  CB  LEU A   2       2.576  10.593   2.702  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.185  11.989   2.206  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       0.794  11.965   1.591  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.246  12.996   3.346  1.00  0.00           C  
ATOM     18  H   LEU A   2       4.682  10.887   1.302  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.113  11.128   4.097  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.470   9.901   1.879  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       1.884  10.307   3.480  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.884  12.302   1.443  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.360  12.953   1.641  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       0.170  11.270   2.137  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.861  11.652   0.559  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       1.268  13.430   3.495  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       2.952  13.775   3.099  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.561  12.497   4.251  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.730   8.704   4.892  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.885   7.370   5.456  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.043   6.353   4.691  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.878   6.606   4.372  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.496   7.353   6.942  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.458   8.077   7.893  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.319   9.588   7.773  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.217   7.636   9.328  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.230   9.378   5.396  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.924   7.095   5.365  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.521   7.806   7.041  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.426   6.323   7.258  1.00  0.00           H  
ATOM     41  HG  LEU A   3       5.473   7.817   7.632  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.365   9.871   6.731  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       5.123  10.068   8.311  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.372   9.897   8.188  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       3.224   7.218   9.416  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.308   8.486   9.987  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       4.947   6.887   9.603  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.639   5.207   4.405  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.957   4.140   3.691  1.00  0.00           C  
ATOM     50  C   CYS A   4       2.120   3.305   4.653  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.285   3.396   5.870  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.970   3.241   2.985  1.00  0.00           C  
ATOM     53  SG  CYS A   4       5.054   4.103   1.799  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.565   5.069   4.691  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.308   4.590   2.955  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.599   2.776   3.725  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.436   2.472   2.445  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.233   2.484   4.110  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.391   1.633   4.935  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.321   0.218   4.389  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.014  -0.014   3.216  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.011   2.246   5.121  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.728   2.664   3.847  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.488   1.758   3.118  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -1.675   3.979   3.397  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.164   2.145   1.976  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.352   4.375   2.258  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.095   3.455   1.550  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.774   3.846   0.415  1.00  0.00           O  
ATOM     70  H   TYR A   5       1.152   2.441   3.131  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.858   1.570   5.904  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.638   1.524   5.619  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.924   3.120   5.750  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.542   0.734   3.451  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.089   4.699   3.950  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.745   1.422   1.422  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -2.296   5.402   1.927  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.705   3.584   0.487  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.618  -0.722   5.272  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.603  -2.134   4.946  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.799  -2.682   5.150  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.305  -2.695   6.273  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.591  -2.880   5.835  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.486  -4.694   5.735  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.855  -0.454   6.183  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.893  -2.245   3.913  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.591  -2.596   5.557  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.413  -2.599   6.858  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.425  -3.119   4.071  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.783  -3.656   4.137  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.934  -4.853   3.208  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.385  -4.867   2.105  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.829  -2.599   3.739  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.772  -1.293   4.523  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.925  -1.510   6.020  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.120  -2.286   6.360  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.449  -2.633   7.605  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.667  -2.283   8.623  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.553  -3.342   7.833  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.963  -3.077   3.205  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.970  -3.974   5.152  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.698  -2.362   2.695  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.813  -3.025   3.873  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.822  -0.818   4.339  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.568  -0.648   4.182  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.052  -2.034   6.382  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.983  -0.545   6.503  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.700  -2.564   5.619  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.830  -1.760   8.456  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.909  -2.541   9.561  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.141  -3.620   7.070  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.800  -3.605   8.768  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.693  -5.846   3.642  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.930  -7.021   2.829  1.00  0.00           C  
ATOM    115  C   LYS A   8      -5.168  -6.806   1.974  1.00  0.00           C  
ATOM    116  O   LYS A   8      -6.251  -6.536   2.490  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.103  -8.272   3.692  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.245  -9.543   2.872  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.189 -10.786   3.742  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -4.241 -12.050   2.901  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.167 -12.074   1.868  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.119  -5.780   4.515  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -3.074  -7.156   2.185  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.243  -8.375   4.337  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.989  -8.160   4.299  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.191  -9.522   2.354  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.441  -9.584   2.151  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -3.268 -10.778   4.308  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -5.031 -10.778   4.420  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -4.122 -12.905   3.550  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -5.203 -12.101   2.412  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -3.553 -11.789   0.946  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.771 -13.031   1.784  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -2.400 -11.415   2.127  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.999  -6.913   0.672  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -6.109  -6.720  -0.233  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.674  -6.073  -1.526  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.091  -6.724  -2.388  1.00  0.00           O  
ATOM    139  H   GLY A   9      -4.110  -7.115   0.319  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.553  -7.679  -0.454  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.847  -6.090   0.243  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.948  -4.784  -1.651  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.577  -4.029  -2.843  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.541  -2.538  -2.527  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.983  -1.714  -3.327  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.543  -4.315  -4.013  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.990  -3.980  -3.756  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.976  -4.154  -4.707  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.619  -3.485  -2.659  1.00  0.00           C  
ATOM    150  CE1 HIS A  10     -10.140  -3.781  -4.208  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -9.951  -3.373  -2.968  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.406  -4.323  -0.919  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.583  -4.342  -3.128  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.225  -3.743  -4.872  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.487  -5.367  -4.257  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -8.840  -4.498  -5.615  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.156  -3.227  -1.716  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -11.088  -3.807  -4.727  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.009  -2.223  -1.345  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.890  -0.843  -0.868  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.249  -0.232  -0.533  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.275  -0.573  -1.126  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.164   0.030  -1.892  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.483  -0.538  -2.287  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.680  -2.944  -0.773  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.300  -0.869   0.037  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.731   0.041  -2.810  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -4.089   1.037  -1.509  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.249   0.683   0.423  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.466   1.358   0.830  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.469   2.773   0.268  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.470   3.486   0.388  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.583   1.392   2.360  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.612   0.011   3.003  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.878  -0.764   2.651  1.00  0.00           C  
ATOM    176  CE  LYS A  12     -10.003  -0.529   3.657  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -10.498   0.877   3.648  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.402   0.921   0.855  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.305   0.815   0.420  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.740   1.934   2.761  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.493   1.908   2.627  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.757  -0.550   2.661  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.559   0.126   4.077  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.217  -0.452   1.674  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.644  -1.818   2.630  1.00  0.00           H  
ATOM    186  HE2 LYS A  12     -10.824  -1.188   3.417  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.635  -0.764   4.644  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.770   1.514   4.028  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -11.354   0.957   4.235  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -10.731   1.169   2.679  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.584   3.161  -0.349  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.732   4.489  -0.948  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.763   4.660  -2.123  1.00  0.00           C  
ATOM    194  O   ARG A  13      -6.948   5.581  -2.153  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -8.526   5.590   0.109  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -8.831   7.000  -0.384  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -10.283   7.150  -0.808  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -10.570   8.495  -1.312  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -11.767   8.895  -1.742  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -12.800   8.058  -1.725  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -11.931  10.138  -2.190  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.329   2.531  -0.414  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.741   4.561  -1.328  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.168   5.383   0.952  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -7.498   5.564   0.439  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -8.625   7.700   0.411  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -8.194   7.217  -1.230  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -10.494   6.431  -1.586  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -10.917   6.954   0.045  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -9.821   9.131  -1.331  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -12.682   7.122  -1.390  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -13.701   8.359  -2.045  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -11.157  10.775  -2.206  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -12.829  10.444  -2.512  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.865   3.760  -3.091  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.005   3.822  -4.255  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.873   2.817  -4.198  1.00  0.00           C  
ATOM    218  O   GLY A  14      -5.214   2.671  -3.165  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.529   3.048  -3.016  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.598   3.630  -5.136  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -6.586   4.815  -4.325  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.650   2.133  -5.312  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.594   1.140  -5.400  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.217   1.755  -5.569  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.584   1.592  -6.610  1.00  0.00           O  
ATOM    226  H   GLY A  15      -6.211   2.306  -6.095  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.600   0.546  -4.500  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.793   0.496  -6.243  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.747   2.460  -4.550  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.435   3.091  -4.604  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.354   2.129  -4.123  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.366   2.417  -3.166  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -1.390   4.378  -3.766  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -2.171   5.547  -4.355  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -3.655   5.445  -4.045  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -3.916   5.458  -2.602  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -3.837   6.547  -1.832  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -3.605   7.739  -2.374  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -4.004   6.439  -0.520  1.00  0.00           N  
ATOM    240  H   ARG A  16      -3.295   2.553  -3.741  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.238   3.341  -5.635  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.794   4.167  -2.788  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -0.360   4.684  -3.659  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.790   6.468  -3.939  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -2.036   5.553  -5.428  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -4.163   6.282  -4.501  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -4.034   4.524  -4.462  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -4.137   4.597  -2.181  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -3.487   7.826  -3.365  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -3.555   8.554  -1.797  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -4.183   5.537  -0.108  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -3.957   7.249   0.065  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.243   0.991  -4.792  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.757  -0.009  -4.437  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.147   0.489  -4.819  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.378   0.886  -5.964  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.499  -1.355  -5.149  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.420  -2.435  -4.605  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.958  -1.772  -5.017  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.845   0.820  -5.549  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.717  -0.167  -3.370  1.00  0.00           H  
ATOM    262  HB  VAL A  17       0.718  -1.228  -6.199  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       2.437  -2.073  -4.598  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.354  -3.312  -5.232  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.122  -2.690  -3.598  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.329  -2.091  -5.979  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -1.541  -0.934  -4.665  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -1.036  -2.588  -4.313  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.072   0.474  -3.871  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.432   0.927  -4.141  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.449  -0.096  -3.662  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.658   0.125  -3.762  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.711   2.289  -3.498  1.00  0.00           C  
ATOM    274  CG  ARG A  18       4.335   3.477  -4.375  1.00  0.00           C  
ATOM    275  CD  ARG A  18       2.833   3.697  -4.426  1.00  0.00           C  
ATOM    276  NE  ARG A  18       2.459   4.737  -5.385  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       2.455   4.570  -6.710  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       2.657   3.363  -7.237  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       2.202   5.602  -7.509  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.839   0.152  -2.970  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.529   1.025  -5.212  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.152   2.359  -2.577  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.765   2.355  -3.274  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       4.801   4.364  -3.977  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       4.697   3.299  -5.377  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       2.355   2.771  -4.711  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       2.492   3.988  -3.442  1.00  0.00           H  
ATOM    288  HE  ARG A  18       2.230   5.618  -5.016  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       2.808   2.566  -6.638  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       2.656   3.237  -8.230  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       2.015   6.506  -7.120  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       2.199   5.482  -8.504  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.955  -1.212  -3.147  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.829  -2.260  -2.667  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.052  -3.414  -2.073  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.818  -3.395  -2.054  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.980  -1.329  -3.088  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.425  -2.626  -3.491  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.483  -1.853  -1.912  1.00  0.00           H  
ATOM    300  N   THR A  20       5.762  -4.412  -1.581  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.135  -5.569  -0.971  1.00  0.00           C  
ATOM    302  C   THR A  20       5.376  -5.570   0.533  1.00  0.00           C  
ATOM    303  O   THR A  20       6.472  -5.249   0.993  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.672  -6.876  -1.577  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.095  -6.790  -1.738  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.020  -7.163  -2.919  1.00  0.00           C  
ATOM    307  H   THR A  20       6.741  -4.370  -1.617  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.073  -5.515  -1.159  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.442  -7.687  -0.899  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.529  -7.251  -1.013  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.633  -6.244  -3.334  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.211  -7.866  -2.785  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.753  -7.581  -3.592  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.362  -5.930   1.298  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.487  -5.974   2.741  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.606  -7.423   3.200  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.655  -8.204   3.080  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.287  -5.300   3.395  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.360  -5.257   5.212  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.507  -6.185   0.883  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.383  -5.439   3.016  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.220  -4.282   3.045  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.388  -5.832   3.115  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.779  -7.789   3.701  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.996  -9.152   4.139  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.888 -10.121   2.985  1.00  0.00           C  
ATOM    327  O   GLY A  22       6.540  -9.948   1.957  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.506  -7.135   3.753  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.976  -9.235   4.579  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.254  -9.408   4.880  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.050 -11.126   3.147  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.841 -12.119   2.107  1.00  0.00           C  
ATOM    333  C   ILE A  23       3.355 -12.493   2.046  1.00  0.00           C  
ATOM    334  O   ILE A  23       2.974 -13.641   1.820  1.00  0.00           O  
ATOM    335  CB  ILE A  23       5.736 -13.367   2.345  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       5.699 -14.316   1.139  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       5.335 -14.096   3.623  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       6.245 -13.703  -0.134  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.555 -11.196   3.984  1.00  0.00           H  
ATOM    340  HA  ILE A  23       5.119 -11.670   1.166  1.00  0.00           H  
ATOM    341  HB  ILE A  23       6.750 -13.020   2.476  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       6.287 -15.194   1.361  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       4.676 -14.612   0.953  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.359 -15.161   3.454  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       4.337 -13.799   3.908  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       6.025 -13.841   4.413  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       6.470 -12.661   0.037  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.510 -13.788  -0.920  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       7.145 -14.223  -0.426  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.510 -11.486   2.250  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.059 -11.689   2.219  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.261 -10.378   2.289  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.976 -10.410   2.312  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.628 -12.604   3.375  1.00  0.00           C  
ATOM    355  CG  ARG A  24       0.960 -12.048   4.752  1.00  0.00           C  
ATOM    356  CD  ARG A  24       0.548 -13.006   5.859  1.00  0.00           C  
ATOM    357  NE  ARG A  24       0.707 -12.409   7.187  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       0.442 -13.044   8.331  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       0.032 -14.310   8.315  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       0.592 -12.413   9.492  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.876 -10.597   2.419  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.822 -12.180   1.290  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.440 -12.755   3.321  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       1.123 -13.558   3.267  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       2.024 -11.881   4.814  1.00  0.00           H  
ATOM    366  HG3 ARG A  24       0.437 -11.112   4.886  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -0.488 -13.276   5.718  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       1.162 -13.892   5.797  1.00  0.00           H  
ATOM    369  HE  ARG A  24       1.023 -11.478   7.224  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.077 -14.794   7.444  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -0.170 -14.788   9.173  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       0.906 -11.461   9.511  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       0.392 -12.886  10.353  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.948  -9.238   2.324  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.288  -7.937   2.395  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.838  -6.997   1.329  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.937  -7.203   0.816  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.492  -7.297   3.773  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.487  -7.735   4.830  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.704  -9.076   5.098  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.196  -6.792   5.552  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.609  -9.467   6.064  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -2.102  -7.174   6.521  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -2.310  -8.514   6.775  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.922  -9.261   2.297  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.768  -8.085   2.226  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.483  -7.538   4.125  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.409  -6.224   3.673  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.157  -9.823   4.541  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -1.035  -5.743   5.353  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.770 -10.516   6.262  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.649  -6.426   7.075  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -3.021  -8.815   7.526  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.078  -5.960   1.009  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.500  -4.984   0.016  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.008  -3.722   0.705  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.377  -3.211   1.635  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.651  -4.625  -0.935  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -1.061  -5.713  -1.937  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.832  -6.833  -1.254  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.888  -5.110  -3.062  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.786  -5.836   1.461  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.307  -5.419  -0.554  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.514  -4.377  -0.336  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.362  -3.747  -1.493  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -0.170  -6.142  -2.373  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -2.885  -6.587  -1.237  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.474  -6.952  -0.241  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -1.685  -7.755  -1.797  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.233  -4.612  -3.763  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.587  -4.396  -2.652  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.430  -5.894  -3.570  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.140  -3.212   0.240  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.713  -2.000   0.799  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.266  -0.817  -0.051  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.841  -0.532  -1.112  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.238  -2.098   0.845  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.892  -1.135   1.808  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.431  -1.009   3.114  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.978  -0.364   1.418  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       5.037  -0.143   4.003  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.587   0.507   2.301  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       6.113   0.613   3.592  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.718   1.474   4.477  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.592  -3.651  -0.514  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.331  -1.879   1.802  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.515  -3.098   1.141  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.632  -1.900  -0.141  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.586  -1.602   3.432  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.346  -0.447   0.407  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       4.664  -0.060   5.013  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.431   1.100   1.980  1.00  0.00           H  
ATOM    433  HH  TYR A  27       7.652   1.254   4.548  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.209  -0.163   0.397  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.640   0.958  -0.327  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.184   2.285   0.176  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.328   2.493   1.381  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.876   0.931  -0.188  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.607  -0.712  -0.468  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.777  -0.462   1.228  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.896   0.846  -1.368  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.144   1.246   0.810  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.309   1.613  -0.905  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.462   3.186  -0.751  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.969   4.508  -0.415  1.00  0.00           C  
ATOM    446  C   CYS A  29       1.224   5.563  -1.219  1.00  0.00           C  
ATOM    447  O   CYS A  29       1.258   5.543  -2.451  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.465   4.616  -0.729  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.508   3.317   0.010  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.306   2.962  -1.696  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.809   4.678   0.638  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.601   4.570  -1.799  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.827   5.569  -0.371  1.00  0.00           H  
ATOM    454  N   PRO A  30       0.549   6.506  -0.545  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -0.189   7.574  -1.223  1.00  0.00           C  
ATOM    456  C   PRO A  30       0.751   8.416  -2.077  1.00  0.00           C  
ATOM    457  O   PRO A  30       0.471   8.709  -3.240  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -0.768   8.408  -0.074  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -0.724   7.514   1.120  1.00  0.00           C  
ATOM    460  CD  PRO A  30       0.460   6.612   0.920  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -0.987   7.182  -1.838  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -0.163   9.291   0.074  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -1.782   8.698  -0.310  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.599   8.104   2.016  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.633   6.933   1.177  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       1.353   7.062   1.331  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.280   5.646   1.367  1.00  0.00           H  
ATOM    468  N   ARG A  31       1.877   8.768  -1.472  1.00  0.00           N  
ATOM    469  CA  ARG A  31       2.929   9.553  -2.100  1.00  0.00           C  
ATOM    470  C   ARG A  31       4.156   9.477  -1.212  1.00  0.00           C  
ATOM    471  O   ARG A  31       4.091   9.855  -0.049  1.00  0.00           O  
ATOM    472  CB  ARG A  31       2.501  11.017  -2.268  1.00  0.00           C  
ATOM    473  CG  ARG A  31       1.850  11.324  -3.607  1.00  0.00           C  
ATOM    474  CD  ARG A  31       1.041  12.611  -3.553  1.00  0.00           C  
ATOM    475  NE  ARG A  31       1.843  13.756  -3.118  1.00  0.00           N  
ATOM    476  CZ  ARG A  31       1.342  14.973  -2.900  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       0.044  15.202  -3.083  1.00  0.00           N  
ATOM    478  NH2 ARG A  31       2.139  15.959  -2.499  1.00  0.00           N  
ATOM    479  H   ARG A  31       2.018   8.469  -0.549  1.00  0.00           H  
ATOM    480  HA  ARG A  31       3.152   9.122  -3.066  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       1.796  11.262  -1.487  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       3.371  11.647  -2.162  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       2.620  11.426  -4.357  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       1.192  10.507  -3.873  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       0.648  12.814  -4.538  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       0.223  12.476  -2.863  1.00  0.00           H  
ATOM    487  HE  ARG A  31       2.805  13.604  -2.981  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -0.561  14.461  -3.383  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -0.337  16.115  -2.921  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       3.117  15.794  -2.359  1.00  0.00           H  
ATOM    491 HH22 ARG A  31       1.765  16.875  -2.334  1.00  0.00           H  
ATOM    492  N   ARG A  32       5.259   8.979  -1.736  1.00  0.00           N  
ATOM    493  CA  ARG A  32       6.469   8.854  -0.942  1.00  0.00           C  
ATOM    494  C   ARG A  32       7.673   9.336  -1.726  1.00  0.00           C  
ATOM    495  O   ARG A  32       8.621   9.842  -1.090  1.00  0.00           O  
ATOM    496  CB  ARG A  32       6.662   7.400  -0.478  1.00  0.00           C  
ATOM    497  CG  ARG A  32       6.781   6.380  -1.607  1.00  0.00           C  
ATOM    498  CD  ARG A  32       8.224   6.201  -2.065  1.00  0.00           C  
ATOM    499  NE  ARG A  32       8.351   5.236  -3.164  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       8.147   3.918  -3.046  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       7.835   3.387  -1.866  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       8.268   3.126  -4.109  1.00  0.00           N  
ATOM    503  OXT ARG A  32       7.648   9.211  -2.962  1.00  0.00           O  
ATOM    504  H   ARG A  32       5.267   8.683  -2.670  1.00  0.00           H  
ATOM    505  HA  ARG A  32       6.353   9.485  -0.071  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       7.561   7.345   0.118  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       5.820   7.122   0.138  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       6.407   5.429  -1.257  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       6.187   6.715  -2.444  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       8.603   7.156  -2.397  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       8.811   5.854  -1.227  1.00  0.00           H  
ATOM    512  HE  ARG A  32       8.600   5.600  -4.043  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       7.750   3.973  -1.057  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       7.682   2.400  -1.780  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       8.514   3.513  -5.000  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       8.113   2.136  -4.024  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.761  13.430   4.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.736  12.825   5.235  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.993  11.353   5.487  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.003  10.918   6.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.593  13.138   3.357  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.708  13.111   4.630  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.722  14.463   4.405  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.738  13.347   6.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.765  12.936   4.774  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.199  10.595   4.407  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.460   9.152   4.492  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.284   8.425   5.137  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.465   7.538   5.971  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.755   8.851   5.267  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.069   9.120   4.520  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.041   8.486   3.137  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       8.353  10.612   4.426  1.00  0.00           C  
ATOM     18  H   LEU A   2       5.170  11.018   3.517  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.570   8.786   3.480  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       6.753   9.449   6.167  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.739   7.810   5.553  1.00  0.00           H  
ATOM     22  HG  LEU A   2       8.879   8.664   5.072  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       8.996   8.023   2.936  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.847   9.247   2.396  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       7.262   7.739   3.100  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.224  10.775   3.809  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       8.534  11.007   5.415  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       7.503  11.113   3.988  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.081   8.808   4.739  1.00  0.00           N  
ATOM     30  CA  LEU A   3       1.861   8.204   5.266  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.566   6.867   4.583  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.479   6.654   4.042  1.00  0.00           O  
ATOM     33  CB  LEU A   3       0.665   9.162   5.120  1.00  0.00           C  
ATOM     34  CG  LEU A   3       0.393   9.701   3.709  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      -1.056  10.143   3.587  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       1.318  10.866   3.385  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.009   9.515   4.067  1.00  0.00           H  
ATOM     38  HA  LEU A   3       2.025   8.018   6.317  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      -0.220   8.643   5.456  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       0.831  10.005   5.773  1.00  0.00           H  
ATOM     41  HG  LEU A   3       0.569   8.916   2.987  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      -1.417  10.464   4.553  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      -1.657   9.316   3.236  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      -1.125  10.961   2.886  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       1.223  11.121   2.340  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.339  10.586   3.598  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.046  11.720   3.989  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.540   5.973   4.618  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.397   4.655   4.019  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.570   3.744   4.916  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.370   4.033   6.095  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.764   4.020   3.781  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.856   4.960   2.665  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.382   6.203   5.070  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.891   4.771   3.072  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.270   3.916   4.725  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.622   3.040   3.349  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.101   2.638   4.358  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.306   1.686   5.118  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.346   0.297   4.501  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.263   0.128   3.282  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.141   2.184   5.289  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.818   2.670   4.019  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.165   1.788   3.007  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.132   4.013   3.849  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.796   2.226   1.862  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.769   4.459   2.706  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.098   3.560   1.714  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.737   3.993   0.572  1.00  0.00           O  
ATOM     70  H   TYR A   5       1.304   2.455   3.414  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.752   1.609   6.096  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.739   1.378   5.685  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.145   3.001   5.997  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.929   0.740   3.121  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.870   4.715   4.626  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.054   1.520   1.085  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.004   5.507   2.592  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.008   4.909   0.690  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.486  -0.690   5.369  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.541  -2.080   4.962  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.871  -2.651   4.936  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.571  -2.621   5.950  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.407  -2.863   5.942  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.599  -4.624   5.543  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.552  -0.475   6.322  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.977  -2.129   3.975  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.392  -2.425   5.961  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.970  -2.795   6.925  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.299  -3.153   3.788  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.645  -3.708   3.658  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.622  -5.024   2.888  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.018  -5.116   1.825  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.580  -2.726   2.932  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.634  -1.325   3.528  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.048  -1.333   4.993  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.336  -1.998   5.209  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.818  -2.299   6.417  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.099  -2.038   7.505  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -7.012  -2.875   6.535  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.699  -3.145   3.006  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.028  -3.890   4.650  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.253  -2.636   1.907  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.580  -3.135   2.941  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.657  -0.875   3.449  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.347  -0.735   2.968  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.286  -1.846   5.563  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.120  -0.312   5.335  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.869  -2.214   4.413  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.194  -1.615   7.419  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.456  -2.261   8.414  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.555  -3.085   5.720  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.374  -3.103   7.442  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.300  -6.032   3.426  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.375  -7.344   2.785  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.230  -7.277   1.519  1.00  0.00           C  
ATOM    116  O   LYS A   8      -4.022  -8.027   0.567  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.941  -8.382   3.768  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.270  -9.728   3.135  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.686 -10.756   4.176  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.523 -11.133   5.081  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.918 -12.123   6.119  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.766  -5.890   4.272  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.376  -7.631   2.508  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.214  -8.548   4.549  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.843  -7.986   4.211  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.080  -9.596   2.433  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.397 -10.091   2.612  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -5.478 -10.343   4.780  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -5.040 -11.643   3.671  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.736 -11.557   4.475  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -3.159 -10.241   5.567  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -4.865 -12.501   5.913  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -3.934 -11.672   7.055  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.239 -12.912   6.137  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.192  -6.366   1.532  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -6.080  -6.189   0.399  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.438  -5.399  -0.727  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.534  -5.882  -1.405  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.295  -5.806   2.322  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.365  -7.161   0.025  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.967  -5.669   0.729  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.916  -4.179  -0.935  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.393  -3.315  -1.988  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.365  -1.867  -1.523  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.109  -1.025  -2.029  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.223  -3.435  -3.272  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.057  -4.742  -3.985  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -4.832  -5.228  -4.396  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.971  -5.668  -4.359  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -5.001  -6.394  -4.991  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -6.287  -6.684  -4.981  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.643  -3.847  -0.367  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.381  -3.629  -2.196  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.268  -3.324  -3.027  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.934  -2.646  -3.953  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -3.967  -4.790  -4.258  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.039  -5.618  -4.197  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -4.217  -7.006  -5.413  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.502  -1.593  -0.550  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.355  -0.251   0.007  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.638   0.198   0.694  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.401  -0.618   1.219  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.973   0.740  -1.100  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.579   0.200  -2.139  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.944  -2.315  -0.195  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.568  -0.272   0.739  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.824   0.891  -1.746  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.701   1.682  -0.648  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.864   1.499   0.693  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.044   2.080   1.311  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.651   3.146   0.410  1.00  0.00           C  
ATOM    172  O   LYS A  12      -8.040   4.216   0.876  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.693   2.680   2.677  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.976   1.750   3.846  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.468   1.479   3.991  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.248   2.765   4.232  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -10.716   2.526   4.283  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.207   2.089   0.269  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.767   1.291   1.450  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.642   2.927   2.688  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.267   3.584   2.816  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.465   0.813   3.681  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.611   2.208   4.754  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.829   1.015   3.086  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.622   0.812   4.827  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.930   3.193   5.171  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.033   3.456   3.430  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -11.226   3.362   3.930  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -11.015   2.341   5.262  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -10.967   1.706   3.694  1.00  0.00           H  
ATOM    191  N   ARG A  13      -7.743   2.838  -0.880  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.318   3.765  -1.849  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.564   3.065  -3.183  1.00  0.00           C  
ATOM    194  O   ARG A  13      -9.553   3.336  -3.857  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -7.408   4.980  -2.059  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -8.094   6.130  -2.781  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -7.158   7.313  -2.974  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -7.847   8.490  -3.517  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -8.366   8.570  -4.748  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -8.258   7.550  -5.595  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -8.990   9.681  -5.134  1.00  0.00           N  
ATOM    202  H   ARG A  13      -7.432   1.960  -1.183  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.266   4.102  -1.458  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -7.072   5.335  -1.095  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -6.549   4.677  -2.641  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -8.426   5.786  -3.750  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -8.947   6.448  -2.199  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -6.726   7.572  -2.019  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -6.371   7.024  -3.656  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -7.934   9.266  -2.918  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -7.788   6.712  -5.316  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -8.651   7.612  -6.515  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -9.071  10.457  -4.505  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -9.381   9.747  -6.054  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.661   2.166  -3.561  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.820   1.449  -4.812  1.00  0.00           C  
ATOM    217  C   GLY A  14      -6.606   0.617  -5.171  1.00  0.00           C  
ATOM    218  O   GLY A  14      -6.691  -0.607  -5.260  1.00  0.00           O  
ATOM    219  H   GLY A  14      -6.890   1.983  -2.989  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -8.678   0.798  -4.732  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.999   2.165  -5.602  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.475   1.277  -5.382  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.267   0.561  -5.740  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.041   1.451  -5.772  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.298   1.461  -6.747  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.462   2.251  -5.305  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.103  -0.229  -5.022  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.400   0.119  -6.717  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.816   2.186  -4.691  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.656   3.067  -4.590  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.481   2.288  -3.994  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.214   2.762  -3.089  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -1.996   4.284  -3.722  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.983   5.416  -3.817  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.991   6.061  -5.195  1.00  0.00           C  
ATOM    236  NE  ARG A  16       0.002   7.132  -5.305  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       1.316   6.929  -5.406  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       1.801   5.691  -5.487  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       2.145   7.968  -5.437  1.00  0.00           N  
ATOM    240  H   ARG A  16      -3.432   2.120  -3.935  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.395   3.396  -5.586  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -2.959   4.668  -4.024  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -2.054   3.969  -2.690  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.225   6.165  -3.079  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       0.002   5.019  -3.621  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -0.774   5.305  -5.934  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.972   6.473  -5.379  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -0.333   8.056  -5.279  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.179   4.906  -5.472  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       2.784   5.539  -5.562  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       1.783   8.902  -5.381  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       3.131   7.826  -5.513  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.296   1.075  -4.497  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.755   0.184  -4.027  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.142   0.748  -4.301  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.418   1.280  -5.377  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.640  -1.211  -4.684  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.568  -2.209  -4.007  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.797  -1.709  -4.653  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.899   0.763  -5.203  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.632   0.061  -2.961  1.00  0.00           H  
ATOM    262  HB  VAL A  17       0.946  -1.122  -5.716  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       2.509  -1.729  -3.778  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.743  -3.044  -4.668  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.113  -2.561  -3.093  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.202  -1.577  -3.660  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -0.822  -2.756  -4.916  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -1.388  -1.147  -5.361  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.013   0.612  -3.318  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.381   1.076  -3.426  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.311  -0.124  -3.571  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.329  -0.058  -4.262  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.758   1.910  -2.198  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.142   2.545  -2.269  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.306   3.408  -3.512  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.642   2.609  -4.694  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       6.907   3.113  -5.898  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       6.908   4.429  -6.091  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       7.183   2.295  -6.908  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.727   0.166  -2.488  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.457   1.689  -4.312  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.033   2.701  -2.082  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.723   1.274  -1.325  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.289   3.161  -1.395  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.885   1.760  -2.286  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.374   3.927  -3.694  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       7.091   4.128  -3.336  1.00  0.00           H  
ATOM    288  HE  ARG A  18       6.666   1.626  -4.577  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.709   5.046  -5.329  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.110   4.807  -6.996  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       7.189   1.300  -6.762  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       7.385   2.661  -7.818  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.937  -1.216  -2.922  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.720  -2.432  -2.978  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.069  -3.549  -2.190  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.886  -3.469  -1.855  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.106  -1.203  -2.397  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.820  -2.739  -4.010  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.701  -2.240  -2.570  1.00  0.00           H  
ATOM    300  N   THR A  20       5.830  -4.584  -1.885  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.312  -5.711  -1.129  1.00  0.00           C  
ATOM    302  C   THR A  20       5.548  -5.532   0.368  1.00  0.00           C  
ATOM    303  O   THR A  20       6.602  -5.060   0.791  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.951  -7.027  -1.603  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.339  -6.817  -1.897  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.238  -7.561  -2.837  1.00  0.00           C  
ATOM    307  H   THR A  20       6.768  -4.595  -2.170  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.249  -5.768  -1.309  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.864  -7.756  -0.810  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.799  -7.660  -1.894  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.296  -7.047  -2.958  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.059  -8.620  -2.718  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.853  -7.395  -3.709  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.565  -5.920   1.164  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.663  -5.817   2.613  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.816  -7.214   3.214  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.162  -7.570   4.190  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.430  -5.117   3.185  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.537  -4.761   4.967  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.747  -6.299   0.768  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.537  -5.231   2.848  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.288  -4.178   2.672  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.564  -5.744   3.026  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.680  -8.012   2.607  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.892  -9.363   3.079  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.039 -10.369   2.333  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.877 -10.270   1.116  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.166  -7.686   1.824  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.933  -9.620   2.948  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.648  -9.409   4.130  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.497 -11.341   3.055  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.667 -12.369   2.443  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.184 -12.001   2.482  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.620 -11.747   3.545  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.875 -13.767   3.090  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       3.552 -13.770   4.598  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       5.299 -14.252   2.846  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.605 -13.125   5.480  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.660 -11.368   4.020  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.966 -12.442   1.407  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.210 -14.458   2.592  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       2.626 -13.238   4.758  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       3.428 -14.792   4.926  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       5.385 -14.622   1.835  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.533 -15.045   3.540  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       5.987 -13.432   2.989  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       4.623 -12.060   5.300  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.573 -13.545   5.249  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       4.370 -13.311   6.517  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.570 -11.984   1.300  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.149 -11.663   1.141  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.193 -10.308   1.773  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.224 -10.151   2.431  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.728 -12.778   1.731  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -2.193 -12.689   1.321  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -2.363 -12.824  -0.185  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -3.741 -12.566  -0.610  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -4.178 -12.713  -1.862  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -3.356 -13.151  -2.811  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -5.441 -12.427  -2.162  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.091 -12.202   0.502  1.00  0.00           H  
ATOM    362  HA  ARG A  24      -0.047 -11.598   0.081  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.344 -13.732   1.405  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.676 -12.728   2.809  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.742 -13.482   1.805  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.587 -11.732   1.634  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.709 -12.117  -0.673  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.088 -13.827  -0.476  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.368 -12.251   0.078  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.405 -13.372  -2.589  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -3.682 -13.260  -3.751  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.067 -12.098  -1.451  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.775 -12.536  -3.101  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.675  -9.336   1.549  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.485  -7.989   2.065  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.089  -6.982   1.100  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.205  -7.169   0.612  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.131  -7.817   3.446  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.243  -8.174   4.605  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.568  -7.212   5.185  1.00  0.00           C  
ATOM    381  CD2 PHE A  25       0.217  -9.461   5.115  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.387  -7.526   6.251  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.599  -9.782   6.181  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.403  -8.813   6.751  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.469  -9.523   1.008  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.577  -7.807   2.144  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.007  -8.446   3.501  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.431  -6.786   3.564  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.556  -6.205   4.797  1.00  0.00           H  
ATOM    390  HD2 PHE A  25       0.845 -10.219   4.671  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -2.014  -6.767   6.694  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -0.611 -10.789   6.569  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.044  -9.062   7.583  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.354  -5.920   0.826  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.820  -4.884  -0.077  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.150  -3.620   0.702  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.359  -3.158   1.527  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.229  -4.570  -1.156  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.430  -5.644  -2.237  1.00  0.00           C  
ATOM    400  CD1 LEU A  26       0.905  -6.079  -2.821  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.198  -6.840  -1.690  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.531  -5.824   1.247  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.720  -5.242  -0.555  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.175  -4.407  -0.665  1.00  0.00           H  
ATOM    405  HB3 LEU A  26       0.061  -3.652  -1.647  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.013  -5.217  -3.042  1.00  0.00           H  
ATOM    407 HD11 LEU A  26       1.688  -5.908  -2.096  1.00  0.00           H  
ATOM    408 HD12 LEU A  26       1.112  -5.507  -3.713  1.00  0.00           H  
ATOM    409 HD13 LEU A  26       0.866  -7.129  -3.068  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.510  -6.636  -0.677  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -0.562  -7.713  -1.703  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.068  -7.022  -2.305  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.309  -3.056   0.427  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.736  -1.834   1.082  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.411  -0.667   0.166  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.934  -0.587  -0.943  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.237  -1.886   1.377  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.710  -0.836   2.358  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.052  -0.640   3.565  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.822  -0.052   2.080  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.487   0.311   4.467  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.265   0.900   2.978  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.594   1.078   4.170  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.031   2.025   5.067  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.890  -3.462  -0.255  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.185  -1.731   2.006  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.481  -2.855   1.788  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.780  -1.746   0.453  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.185  -1.242   3.795  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.344  -0.193   1.145  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.961   0.451   5.400  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.131   1.501   2.744  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.659   2.610   4.635  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.527   0.211   0.599  1.00  0.00           N  
ATOM    435  CA  CYS A  28       1.128   1.337  -0.230  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.598   2.662   0.347  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.675   2.828   1.565  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.386   1.358  -0.392  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.118  -0.257  -0.808  1.00  0.00           S  
ATOM    440  H   CYS A  28       1.113   0.090   1.483  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.579   1.204  -1.201  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -0.835   1.698   0.530  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.636   2.049  -1.186  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.888   3.605  -0.541  1.00  0.00           N  
ATOM    445  CA  CYS A  29       2.331   4.936  -0.145  1.00  0.00           C  
ATOM    446  C   CYS A  29       1.724   5.980  -1.076  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.057   6.029  -2.262  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.860   5.046  -0.197  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.752   3.921   0.924  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.784   3.406  -1.497  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.992   5.120   0.863  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       4.190   4.830  -1.202  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.145   6.057   0.057  1.00  0.00           H  
ATOM    454  N   PRO A  30       0.823   6.828  -0.557  1.00  0.00           N  
ATOM    455  CA  PRO A  30       0.168   7.875  -1.347  1.00  0.00           C  
ATOM    456  C   PRO A  30       1.164   8.935  -1.809  1.00  0.00           C  
ATOM    457  O   PRO A  30       1.140   9.371  -2.962  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -0.859   8.482  -0.381  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -0.975   7.505   0.742  1.00  0.00           C  
ATOM    460  CD  PRO A  30       0.362   6.829   0.838  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -0.339   7.461  -2.207  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -0.505   9.441  -0.033  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -1.804   8.608  -0.890  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.199   8.025   1.661  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.745   6.782   0.522  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       1.030   7.398   1.468  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.252   5.821   1.211  1.00  0.00           H  
ATOM    468  N   ARG A  31       2.048   9.324  -0.899  1.00  0.00           N  
ATOM    469  CA  ARG A  31       3.083  10.312  -1.175  1.00  0.00           C  
ATOM    470  C   ARG A  31       4.093  10.309  -0.037  1.00  0.00           C  
ATOM    471  O   ARG A  31       3.792   9.831   1.059  1.00  0.00           O  
ATOM    472  CB  ARG A  31       2.503  11.726  -1.369  1.00  0.00           C  
ATOM    473  CG  ARG A  31       1.785  12.301  -0.155  1.00  0.00           C  
ATOM    474  CD  ARG A  31       0.314  11.910  -0.130  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -0.417  12.541   0.974  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -0.690  13.849   1.051  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -0.320  14.673   0.074  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -1.343  14.329   2.104  1.00  0.00           N  
ATOM    479  H   ARG A  31       2.017   8.918  -0.006  1.00  0.00           H  
ATOM    480  HA  ARG A  31       3.587  10.010  -2.082  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       3.311  12.395  -1.625  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       1.803  11.699  -2.192  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       2.260  11.929   0.741  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       1.861  13.378  -0.182  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -0.139  12.209  -1.064  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       0.245  10.837  -0.026  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -0.716  11.954   1.702  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       0.166  14.319  -0.727  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -0.526  15.652   0.133  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -1.634  13.714   2.841  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -1.551  15.307   2.167  1.00  0.00           H  
ATOM    492  N   ARG A  32       5.286  10.826  -0.308  1.00  0.00           N  
ATOM    493  CA  ARG A  32       6.348  10.876   0.691  1.00  0.00           C  
ATOM    494  C   ARG A  32       6.107  11.998   1.702  1.00  0.00           C  
ATOM    495  O   ARG A  32       4.947  12.206   2.111  1.00  0.00           O  
ATOM    496  CB  ARG A  32       7.714  11.061   0.021  1.00  0.00           C  
ATOM    497  CG  ARG A  32       7.799  12.283  -0.883  1.00  0.00           C  
ATOM    498  CD  ARG A  32       9.242  12.685  -1.183  1.00  0.00           C  
ATOM    499  NE  ARG A  32      10.011  11.625  -1.849  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      10.755  10.716  -1.209  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      10.875  10.761   0.115  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      11.393   9.772  -1.899  1.00  0.00           N  
ATOM    503  OXT ARG A  32       7.084  12.654   2.110  1.00  0.00           O  
ATOM    504  H   ARG A  32       5.459  11.179  -1.201  1.00  0.00           H  
ATOM    505  HA  ARG A  32       6.345   9.934   1.218  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       8.468  11.157   0.789  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       7.930  10.186  -0.574  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       7.300  12.062  -1.815  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       7.301  13.109  -0.397  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       9.230  13.556  -1.820  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       9.729  12.934  -0.251  1.00  0.00           H  
ATOM    512  HE  ARG A  32       9.959  11.589  -2.829  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      10.408  11.478   0.639  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      11.431  10.080   0.597  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      11.319   9.741  -2.898  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      11.952   9.090  -1.423  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.710  14.914   2.280  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.445  13.627   1.589  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.156  12.524   2.578  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.784  12.465   3.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.958  14.732   3.276  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.866  15.517   2.250  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.498  15.411   1.824  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.594  13.746   0.934  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.310  13.357   1.001  1.00  0.00           H  
ATOM     10  N   LEU A   2       0.202  11.663   2.250  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -0.174  10.562   3.128  1.00  0.00           C  
ATOM     12  C   LEU A   2       0.920   9.498   3.166  1.00  0.00           C  
ATOM     13  O   LEU A   2       1.562   9.213   2.151  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -1.505   9.933   2.691  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -2.763  10.782   2.929  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -2.801  11.302   4.359  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -2.848  11.933   1.934  1.00  0.00           C  
ATOM     18  H   LEU A   2      -0.269  11.770   1.397  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -0.291  10.966   4.123  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -1.441   9.716   1.635  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -1.624   9.000   3.222  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -3.633  10.158   2.785  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -1.793  11.403   4.732  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -3.346  10.606   4.981  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -3.292  12.264   4.380  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -2.015  12.604   2.087  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -3.773  12.470   2.082  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -2.816  11.542   0.928  1.00  0.00           H  
ATOM     29  N   LEU A   3       1.124   8.926   4.344  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.134   7.895   4.543  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.677   6.568   3.949  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.480   6.303   3.845  1.00  0.00           O  
ATOM     33  CB  LEU A   3       2.454   7.717   6.034  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.248   8.854   6.695  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.490   9.186   5.883  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       2.382  10.092   6.887  1.00  0.00           C  
ATOM     37  H   LEU A   3       0.578   9.204   5.107  1.00  0.00           H  
ATOM     38  HA  LEU A   3       3.030   8.210   4.029  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.520   7.606   6.567  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.021   6.803   6.149  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.576   8.525   7.672  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       4.417  10.196   5.508  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       4.572   8.499   5.054  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       5.365   9.098   6.511  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       2.968  10.976   6.685  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       2.020  10.124   7.905  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.543  10.053   6.208  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.639   5.742   3.561  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.349   4.438   2.980  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.836   3.477   4.047  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.019   3.706   5.243  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.598   3.858   2.325  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.416   4.976   1.141  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.570   6.012   3.674  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.585   4.570   2.230  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.314   3.610   3.092  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.326   2.958   1.791  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.193   2.405   3.610  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.650   1.416   4.526  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.587   0.045   3.874  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.226  -0.088   2.704  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.743   1.852   5.014  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.745   2.105   3.901  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.440   1.057   3.309  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.002   3.395   3.451  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.353   1.285   2.300  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.917   3.631   2.441  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.589   2.571   1.870  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.499   2.794   0.863  1.00  0.00           O  
ATOM     70  H   TYR A   5       1.077   2.277   2.641  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.311   1.352   5.372  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.148   1.079   5.651  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.644   2.764   5.585  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.255   0.049   3.648  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.472   4.224   3.900  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.881   0.454   1.853  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.102   4.640   2.105  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.683   3.739   0.796  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.945  -0.974   4.635  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.923  -2.327   4.127  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.244  -3.097   4.742  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.312  -3.271   5.957  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.252  -3.029   4.406  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.692  -3.154   6.170  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.231  -0.812   5.559  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.780  -2.266   3.063  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.205  -4.033   4.012  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       3.043  -2.492   3.907  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.174  -3.541   3.910  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.341  -4.275   4.391  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.740  -5.361   3.401  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.516  -5.230   2.198  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.538  -3.340   4.636  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.508  -2.599   5.971  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -2.740  -1.286   5.883  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -2.691  -0.576   7.168  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -1.971  -0.968   8.228  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -1.163  -2.020   8.148  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -2.039  -0.283   9.365  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.080  -3.366   2.945  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.069  -4.745   5.325  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.567  -2.603   3.847  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.445  -3.926   4.597  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -4.521  -2.388   6.276  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -3.035  -3.231   6.709  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -1.732  -1.495   5.562  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.223  -0.652   5.154  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -3.240   0.233   7.248  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -1.079  -2.535   7.283  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -0.627  -2.309   8.943  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -2.625   0.527   9.432  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -1.502  -0.571  10.161  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.324  -6.436   3.921  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.761  -7.552   3.094  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.941  -7.139   2.225  1.00  0.00           C  
ATOM    116  O   LYS A   8      -6.070  -7.028   2.714  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.174  -8.733   3.970  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.624  -9.954   3.181  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -5.581 -10.826   3.982  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -7.035 -10.391   3.807  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -7.285  -9.003   4.291  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.467  -6.476   4.887  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.936  -7.849   2.466  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.331  -9.018   4.580  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.986  -8.426   4.613  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.123  -9.623   2.282  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.755 -10.539   2.915  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -5.482 -11.848   3.651  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -5.319 -10.760   5.029  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -7.286 -10.443   2.758  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -7.666 -11.073   4.358  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -6.846  -8.863   5.223  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -8.308  -8.831   4.374  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.882  -8.309   3.621  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.681  -6.917   0.951  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.732  -6.516   0.043  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.190  -5.925  -1.238  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.499  -6.599  -1.994  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.762  -7.023   0.623  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.334  -7.380  -0.198  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.355  -5.782   0.531  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.508  -4.660  -1.476  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.056  -3.950  -2.669  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.304  -2.455  -2.496  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.008  -1.834  -3.294  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -5.748  -4.479  -3.945  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.251  -4.391  -3.940  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.052  -5.129  -3.091  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.096  -3.645  -4.693  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.319  -4.838  -3.321  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -9.373  -3.941  -4.287  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.062  -4.180  -0.824  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.991  -4.110  -2.757  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -5.394  -3.912  -4.792  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.478  -5.516  -4.080  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.737  -5.774  -2.426  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.815  -2.946  -5.468  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.168  -5.262  -2.804  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.729  -1.904  -1.425  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.867  -0.486  -1.081  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.261  -0.201  -0.516  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.248  -0.833  -0.902  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.579   0.419  -2.288  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.954   0.136  -3.075  1.00  0.00           S  
ATOM    165  H   CYS A  11      -4.195  -2.475  -0.839  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.142  -0.273  -0.310  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -5.338   0.255  -3.038  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -4.614   1.451  -1.968  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.340   0.739   0.413  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.608   1.092   1.029  1.00  0.00           C  
ATOM    171  C   LYS A  12      -8.250   2.262   0.294  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.725   3.375   0.323  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.408   1.445   2.508  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.898   0.286   3.357  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -7.914  -0.847   3.440  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.209  -0.407   4.112  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.003  -0.015   5.535  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.522   1.213   0.692  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.262   0.236   0.957  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.696   2.254   2.579  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.352   1.773   2.918  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -5.989  -0.094   2.916  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.690   0.646   4.355  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.139  -1.187   2.440  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -7.484  -1.660   4.008  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.609   0.439   3.571  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.915  -1.223   4.070  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.773   0.611   5.848  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -8.099   0.487   5.642  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -8.991  -0.861   6.139  1.00  0.00           H  
ATOM    191  N   ARG A  13      -9.383   1.989  -0.362  1.00  0.00           N  
ATOM    192  CA  ARG A  13     -10.136   2.992  -1.128  1.00  0.00           C  
ATOM    193  C   ARG A  13      -9.415   3.401  -2.413  1.00  0.00           C  
ATOM    194  O   ARG A  13      -9.996   3.339  -3.494  1.00  0.00           O  
ATOM    195  CB  ARG A  13     -10.442   4.230  -0.276  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -11.691   4.088   0.581  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -12.955   4.177  -0.264  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -14.173   4.055   0.543  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -14.660   2.901   1.006  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -14.087   1.748   0.667  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -15.737   2.899   1.785  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.721   1.072  -0.338  1.00  0.00           H  
ATOM    203  HA  ARG A  13     -11.074   2.535  -1.407  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.604   4.419   0.377  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.576   5.079  -0.931  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -11.668   3.130   1.078  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -11.702   4.879   1.316  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -12.966   5.130  -0.772  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -12.939   3.381  -0.995  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -14.639   4.891   0.771  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -13.289   1.742   0.062  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -14.456   0.880   1.007  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -16.185   3.763   2.029  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -16.109   2.036   2.133  1.00  0.00           H  
ATOM    215  N   GLY A  14      -8.165   3.814  -2.296  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.412   4.222  -3.460  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.973   4.546  -3.130  1.00  0.00           C  
ATOM    218  O   GLY A  14      -5.684   5.135  -2.089  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.746   3.847  -1.405  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.433   3.424  -4.187  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.878   5.098  -3.888  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.072   4.157  -4.016  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.665   4.415  -3.808  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.818   3.796  -4.895  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.272   3.649  -6.033  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.365   3.689  -4.824  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.501   5.483  -3.798  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.368   4.004  -2.855  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.596   3.428  -4.549  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.672   2.813  -5.493  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.215   1.813  -4.768  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.773   2.124  -3.718  1.00  0.00           O  
ATOM    233  CB  ARG A  16       0.202   3.878  -6.165  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.520   4.719  -7.206  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.952   3.875  -8.395  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -1.554   4.677  -9.464  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -2.764   5.240  -9.399  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -3.540   5.057  -8.335  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -3.205   5.977 -10.415  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.301   3.570  -3.626  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.250   2.297  -6.245  1.00  0.00           H  
ATOM    242  HB2 ARG A  16       0.584   4.542  -5.404  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       1.035   3.387  -6.648  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.396   5.161  -6.754  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       0.144   5.499  -7.549  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -0.085   3.365  -8.788  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.673   3.146  -8.057  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -1.014   4.812 -10.273  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -3.220   4.489  -7.564  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -4.446   5.481  -8.290  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -2.633   6.110 -11.226  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -4.113   6.399 -10.375  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.342   0.617  -5.320  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.170  -0.412  -4.709  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.641  -0.151  -5.010  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.027   0.020  -6.168  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.793  -1.824  -5.207  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.543  -2.892  -4.424  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.710  -2.045  -5.114  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.127   0.420  -6.156  1.00  0.00           H  
ATOM    261  HA  VAL A  17       1.018  -0.374  -3.640  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.084  -1.905  -6.243  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.723  -3.746  -5.060  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       0.951  -3.195  -3.572  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       2.486  -2.491  -4.082  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.213  -1.090  -5.077  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -0.938  -2.608  -4.221  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -1.047  -2.595  -5.981  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.456  -0.109  -3.970  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.884   0.135  -4.129  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.686  -1.076  -3.681  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.875  -1.183  -3.972  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.325   1.383  -3.357  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.170   2.672  -4.154  1.00  0.00           C  
ATOM    275  CD  ARG A  18       3.711   2.980  -4.446  1.00  0.00           C  
ATOM    276  NE  ARG A  18       3.548   3.980  -5.498  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       3.801   3.763  -6.790  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       4.171   2.556  -7.211  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       3.638   4.746  -7.665  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.089  -0.244  -3.065  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.068   0.294  -5.180  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.732   1.467  -2.458  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       6.365   1.277  -3.085  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       5.592   3.488  -3.586  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       5.701   2.571  -5.088  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       3.221   2.069  -4.755  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       3.248   3.345  -3.541  1.00  0.00           H  
ATOM    288  HE  ARG A  18       3.235   4.886  -5.217  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       4.259   1.799  -6.558  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       4.365   2.397  -8.178  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       3.315   5.658  -7.347  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       3.834   4.602  -8.633  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.029  -1.990  -2.982  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.709  -3.182  -2.524  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.799  -4.094  -1.739  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.590  -4.128  -1.973  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.077  -1.860  -2.786  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.090  -3.721  -3.377  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.538  -2.892  -1.895  1.00  0.00           H  
ATOM    300  N   THR A  20       5.375  -4.823  -0.801  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.622  -5.741   0.033  1.00  0.00           C  
ATOM    302  C   THR A  20       5.130  -5.702   1.469  1.00  0.00           C  
ATOM    303  O   THR A  20       6.295  -5.393   1.716  1.00  0.00           O  
ATOM    304  CB  THR A  20       4.715  -7.186  -0.502  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.061  -7.467  -0.906  1.00  0.00           O  
ATOM    306  CG2 THR A  20       3.769  -7.404  -1.674  1.00  0.00           C  
ATOM    307  H   THR A  20       6.342  -4.744  -0.663  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.585  -5.437   0.016  1.00  0.00           H  
ATOM    309  HB  THR A  20       4.439  -7.864   0.293  1.00  0.00           H  
ATOM    310  HG1 THR A  20       6.052  -7.970  -1.725  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.178  -8.158  -2.332  1.00  0.00           H  
ATOM    312 HG22 THR A  20       3.649  -6.479  -2.218  1.00  0.00           H  
ATOM    313 HG23 THR A  20       2.808  -7.732  -1.305  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.257  -6.023   2.411  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.621  -6.035   3.820  1.00  0.00           C  
ATOM    316  C   CYS A  21       5.166  -7.412   4.177  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.605  -8.124   5.009  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.414  -5.705   4.697  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.830  -4.835   6.245  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.341  -6.270   2.150  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.389  -5.293   3.974  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.735  -5.077   4.140  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.909  -6.622   4.961  1.00  0.00           H  
ATOM    324  N   GLY A  22       6.241  -7.794   3.508  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.838  -9.094   3.730  1.00  0.00           C  
ATOM    326  C   GLY A  22       6.249 -10.149   2.835  1.00  0.00           C  
ATOM    327  O   GLY A  22       6.952 -10.780   2.047  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.625  -7.192   2.833  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.880  -9.031   3.541  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       6.683  -9.382   4.758  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.959 -10.324   2.959  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.225 -11.303   2.167  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.721 -11.195   2.426  1.00  0.00           C  
ATOM    334  O   ILE A  23       2.300 -10.894   3.544  1.00  0.00           O  
ATOM    335  CB  ILE A  23       4.708 -12.749   2.469  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       4.058 -13.756   1.515  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.425 -13.131   3.917  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       4.455 -13.564   0.066  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.485  -9.774   3.611  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.414 -11.094   1.125  1.00  0.00           H  
ATOM    341  HB  ILE A  23       5.778 -12.777   2.326  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       4.346 -14.756   1.805  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.984 -13.662   1.580  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.823 -14.115   4.114  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.359 -13.133   4.086  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       4.893 -12.415   4.576  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       4.230 -12.552  -0.238  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       3.903 -14.255  -0.553  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       5.513 -13.746  -0.046  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.926 -11.440   1.377  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.455 -11.396   1.438  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.094  -9.975   1.572  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.107  -9.630   0.966  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.063 -12.289   2.574  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -1.579 -12.356   2.674  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -2.018 -13.344   3.742  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.603 -14.714   3.426  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -1.799 -15.762   4.227  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -2.386 -15.599   5.410  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -1.404 -16.973   3.847  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.347 -11.668   0.522  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.097 -11.791   0.511  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       0.307 -13.292   2.422  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       0.321 -11.915   3.511  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -1.956 -11.376   2.926  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.980 -12.664   1.720  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.578 -13.054   4.685  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -3.094 -13.314   3.822  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -1.157 -14.856   2.561  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -2.682 -14.689   5.703  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -2.534 -16.385   6.014  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -0.958 -17.104   2.959  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -1.550 -17.764   4.447  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.570  -9.170   2.363  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.154  -7.793   2.582  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.794  -6.876   1.550  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.000  -6.936   1.324  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.524  -7.339   3.998  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.340  -7.939   5.073  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.570  -9.304   5.123  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.936  -7.129   6.026  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.377  -9.850   6.100  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.742  -7.669   7.008  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.964  -9.032   7.043  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.365  -9.515   2.817  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.919  -7.750   2.467  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.546  -7.619   4.201  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.431  -6.264   4.057  1.00  0.00           H  
ATOM    389  HD1 PHE A  25      -0.109  -9.945   4.385  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.763  -6.064   5.997  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.547 -10.916   6.127  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.201  -7.027   7.745  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.597  -9.455   7.804  1.00  0.00           H  
ATOM    394  N   LEU A  26      -0.014  -6.037   0.923  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.478  -5.113  -0.090  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.859  -3.777   0.532  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.136  -3.241   1.373  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.564  -4.897  -1.194  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.678  -6.022  -2.231  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.272  -7.281  -1.618  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.512  -5.563  -3.416  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.970  -6.036   1.144  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.363  -5.551  -0.528  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.528  -4.773  -0.725  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.318  -3.984  -1.715  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.310  -6.265  -2.594  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -0.631  -7.629  -0.821  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.353  -8.047  -2.375  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.251  -7.061  -1.221  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.036  -4.713  -3.884  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.498  -5.280  -3.077  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -1.595  -6.367  -4.132  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.991  -3.241   0.104  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.475  -1.960   0.595  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.049  -0.862  -0.372  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.645  -0.697  -1.442  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.000  -2.002   0.733  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.605  -0.826   1.464  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.092  -0.395   2.681  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.707  -0.159   0.945  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.656   0.668   3.357  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.279   0.904   1.617  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.751   1.313   2.822  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.317   2.372   3.493  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.513  -3.716  -0.581  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.031  -1.777   1.562  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.278  -2.897   1.269  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.437  -2.035  -0.255  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.233  -0.902   3.097  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.118  -0.483   0.000  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       4.242   0.989   4.301  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.137   1.409   1.196  1.00  0.00           H  
ATOM    433  HH  TYR A  27       7.146   2.092   3.891  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.003  -0.138   0.000  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.465   0.931  -0.831  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.923   2.304  -0.355  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.014   2.557   0.845  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -1.065   0.887  -0.828  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.781  -0.604  -1.589  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.566  -0.337   0.860  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.816   0.776  -1.839  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.415   0.933   0.191  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.441   1.744  -1.369  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.182   3.188  -1.306  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.598   4.546  -1.004  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.623   5.540  -1.622  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.480   5.602  -2.841  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.008   4.814  -1.534  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.331   3.964  -0.615  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.069   2.924  -2.248  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.594   4.668   0.068  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.065   4.490  -2.561  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.205   5.876  -1.487  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.077   6.320  -0.789  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.048   7.311  -1.255  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.366   8.568  -1.788  1.00  0.00           C  
ATOM    457  O   PRO A  30      -0.947   9.321  -2.570  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -1.875   7.640   0.000  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.392   6.708   1.067  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.004   6.297   0.673  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -1.693   6.901  -2.019  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -1.712   8.670   0.276  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.922   7.483  -0.210  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.373   7.221   2.018  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.037   5.844   1.120  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.723   7.009   1.038  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.215   5.305   1.035  1.00  0.00           H  
ATOM    468  N   ARG A  31       0.870   8.795  -1.343  1.00  0.00           N  
ATOM    469  CA  ARG A  31       1.637   9.965  -1.759  1.00  0.00           C  
ATOM    470  C   ARG A  31       1.886   9.967  -3.267  1.00  0.00           C  
ATOM    471  O   ARG A  31       1.649  10.973  -3.933  1.00  0.00           O  
ATOM    472  CB  ARG A  31       2.974  10.045  -1.005  1.00  0.00           C  
ATOM    473  CG  ARG A  31       3.827   8.786  -1.104  1.00  0.00           C  
ATOM    474  CD  ARG A  31       5.314   9.108  -1.020  1.00  0.00           C  
ATOM    475  NE  ARG A  31       5.690   9.737   0.251  1.00  0.00           N  
ATOM    476  CZ  ARG A  31       5.824   9.080   1.407  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       5.661   7.762   1.453  1.00  0.00           N  
ATOM    478  NH2 ARG A  31       6.143   9.743   2.514  1.00  0.00           N  
ATOM    479  H   ARG A  31       1.267   8.162  -0.713  1.00  0.00           H  
ATOM    480  HA  ARG A  31       1.050  10.838  -1.511  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       3.546  10.870  -1.404  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       2.772  10.234   0.039  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       3.567   8.123  -0.292  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       3.626   8.300  -2.047  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       5.872   8.190  -1.130  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       5.567   9.778  -1.829  1.00  0.00           H  
ATOM    487  HE  ARG A  31       5.845  10.707   0.238  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       5.437   7.250   0.619  1.00  0.00           H  
ATOM    489 HH12 ARG A  31       5.770   7.268   2.317  1.00  0.00           H  
ATOM    490 HH21 ARG A  31       6.285  10.734   2.486  1.00  0.00           H  
ATOM    491 HH22 ARG A  31       6.247   9.254   3.384  1.00  0.00           H  
ATOM    492  N   ARG A  32       2.354   8.840  -3.794  1.00  0.00           N  
ATOM    493  CA  ARG A  32       2.639   8.685  -5.215  1.00  0.00           C  
ATOM    494  C   ARG A  32       2.637   7.211  -5.567  1.00  0.00           C  
ATOM    495  O   ARG A  32       2.440   6.878  -6.752  1.00  0.00           O  
ATOM    496  CB  ARG A  32       4.006   9.284  -5.591  1.00  0.00           C  
ATOM    497  CG  ARG A  32       4.014  10.793  -5.821  1.00  0.00           C  
ATOM    498  CD  ARG A  32       3.115  11.201  -6.982  1.00  0.00           C  
ATOM    499  NE  ARG A  32       1.700  11.189  -6.613  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       0.701  11.467  -7.445  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       0.952  11.769  -8.716  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -0.552  11.439  -7.002  1.00  0.00           N  
ATOM    503  OXT ARG A  32       2.853   6.390  -4.650  1.00  0.00           O  
ATOM    504  H   ARG A  32       2.509   8.070  -3.207  1.00  0.00           H  
ATOM    505  HA  ARG A  32       1.861   9.185  -5.774  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       4.704   9.067  -4.797  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       4.352   8.806  -6.495  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       3.666  11.284  -4.925  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       5.025  11.106  -6.034  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       3.385  12.197  -7.298  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       3.270  10.511  -7.799  1.00  0.00           H  
ATOM    512  HE  ARG A  32       1.488  10.962  -5.672  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       1.896  11.786  -9.050  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       0.202  11.980  -9.344  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -0.741  11.207  -6.044  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -1.310  11.650  -7.618  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.031  10.591   3.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.272  11.350   4.006  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.482  10.668   3.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.353   9.914   2.456  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.229   9.836   3.038  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.694  11.228   3.320  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.340  10.170   4.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.184  12.340   3.582  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.400  11.434   5.075  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.653  10.924   3.989  1.00  0.00           N  
ATOM     11  CA  LEU A   2       4.893  10.320   3.507  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.902   8.814   3.759  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.379   8.040   2.933  1.00  0.00           O  
ATOM     14  CB  LEU A   2       6.124  10.973   4.165  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.283  10.762   5.679  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       7.718  11.036   6.101  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       5.333  11.659   6.461  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.687  11.532   4.754  1.00  0.00           H  
ATOM     19  HA  LEU A   2       4.941  10.488   2.442  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.007  10.584   3.679  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.077  12.036   3.980  1.00  0.00           H  
ATOM     22  HG  LEU A   2       6.052   9.733   5.920  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       8.013  10.324   6.857  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.790  12.036   6.501  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.369  10.942   5.245  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       5.202  11.263   7.458  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       4.377  11.695   5.960  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       5.745  12.655   6.520  1.00  0.00           H  
ATOM     29  N   LEU A   3       4.376   8.411   4.907  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.324   7.004   5.269  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.216   6.289   4.503  1.00  0.00           C  
ATOM     32  O   LEU A   3       2.061   6.724   4.509  1.00  0.00           O  
ATOM     33  CB  LEU A   3       4.103   6.854   6.777  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.105   5.414   7.299  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       5.466   4.770   7.089  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       3.720   5.382   8.770  1.00  0.00           C  
ATOM     37  H   LEU A   3       4.013   9.074   5.524  1.00  0.00           H  
ATOM     38  HA  LEU A   3       5.272   6.559   5.007  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       4.883   7.399   7.289  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       3.153   7.301   7.027  1.00  0.00           H  
ATOM     41  HG  LEU A   3       3.375   4.839   6.749  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       5.760   4.244   7.987  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       6.197   5.534   6.864  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       5.412   4.072   6.266  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.474   5.893   9.351  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       3.644   4.357   9.100  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       2.768   5.875   8.904  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.575   5.193   3.856  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.623   4.404   3.093  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.935   3.401   4.015  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.454   3.078   5.085  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.333   3.697   1.943  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.471   4.781   1.013  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.509   4.901   3.896  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.879   5.078   2.692  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.903   2.871   2.334  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.595   3.323   1.249  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.765   2.926   3.619  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.016   1.984   4.440  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.194   0.538   3.997  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.157   0.210   2.810  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.473   2.375   4.499  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.159   2.556   3.157  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.433   1.470   2.339  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.561   3.815   2.723  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.076   1.627   1.131  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.213   3.980   1.513  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.466   2.880   0.720  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.114   3.029  -0.485  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.392   3.221   2.761  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.412   2.052   5.437  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.010   1.607   5.035  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.564   3.305   5.043  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.126   0.486   2.658  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.359   4.675   3.345  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.274   0.765   0.510  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.517   4.966   1.193  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.731   3.769  -0.433  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.379  -0.320   4.988  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.544  -1.743   4.768  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.817  -2.413   4.897  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.471  -2.286   5.933  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.511  -2.313   5.801  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.703  -4.119   5.745  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.387   0.017   5.906  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.942  -1.895   3.776  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.485  -1.879   5.645  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.160  -2.052   6.787  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.264  -3.098   3.854  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.575  -3.743   3.890  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.523  -5.178   3.385  1.00  0.00           C  
ATOM     92  O   ARG A   7      -1.831  -5.485   2.419  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.596  -2.959   3.052  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.822  -1.525   3.510  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.120  -1.447   4.998  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.265  -2.277   5.382  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.587  -2.555   6.647  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.835  -2.093   7.642  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.650  -3.309   6.915  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.713  -3.156   3.041  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.907  -3.752   4.917  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.256  -2.933   2.027  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.544  -3.477   3.090  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.934  -0.951   3.304  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.656  -1.110   2.962  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.249  -1.782   5.541  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.328  -0.418   5.256  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.818  -2.644   4.657  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.022  -1.538   7.443  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.070  -2.300   8.595  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.212  -3.673   6.169  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.891  -3.524   7.866  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.291  -6.046   4.035  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.375  -7.454   3.654  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.376  -7.620   2.510  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.258  -8.479   2.540  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.792  -8.295   4.863  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -3.707  -9.801   4.641  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.491 -10.573   5.695  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.852 -10.474   7.071  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -2.557 -11.205   7.137  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.834  -5.727   4.782  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.399  -7.770   3.318  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.148  -8.038   5.682  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.809  -8.047   5.127  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.109 -10.035   3.668  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.670 -10.102   4.686  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -5.492 -10.172   5.747  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -4.535 -11.613   5.403  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -3.677  -9.432   7.297  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -4.530 -10.891   7.800  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -2.684 -12.116   7.622  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.854 -10.643   7.660  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -2.195 -11.382   6.178  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.233  -6.773   1.513  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.117  -6.808   0.369  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.710  -5.816  -0.699  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.531  -5.520  -0.858  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.514  -6.109   1.558  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.104  -7.801  -0.054  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.121  -6.579   0.694  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.685  -5.298  -1.432  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.411  -4.336  -2.493  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.535  -2.898  -2.008  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.430  -2.168  -2.437  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.331  -4.572  -3.693  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -5.898  -5.713  -4.562  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -4.685  -5.738  -5.222  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.520  -6.874  -4.878  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -4.582  -6.864  -5.906  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -5.680  -7.570  -5.713  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.609  -5.566  -1.255  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.391  -4.495  -2.811  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.328  -4.785  -3.337  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -6.354  -3.680  -4.302  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -4.003  -5.034  -5.195  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.495  -7.193  -4.534  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -3.743  -7.155  -6.519  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.617  -2.498  -1.132  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.586  -1.138  -0.594  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.878  -0.800   0.155  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.542  -1.682   0.708  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.346  -0.141  -1.737  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -3.021  -0.634  -2.897  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.926  -3.133  -0.851  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.767  -1.068   0.100  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -5.256  -0.033  -2.307  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -4.076   0.817  -1.316  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.223   0.481   0.174  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.428   0.953   0.851  1.00  0.00           C  
ATOM    171  C   LYS A  12      -8.003   2.182   0.156  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.414   3.260   0.210  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.133   1.299   2.317  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.316   0.138   3.287  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.766  -0.332   3.338  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.711   0.775   3.794  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.436   1.215   5.192  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.642   1.131  -0.277  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.159   0.159   0.818  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.112   1.640   2.394  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.792   2.099   2.622  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.695  -0.685   2.967  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -7.016   0.456   4.273  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -9.063  -0.656   2.352  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.839  -1.161   4.026  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.595   1.622   3.134  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.725   0.411   3.734  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.811   2.174   5.346  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -8.412   1.225   5.372  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -9.889   0.567   5.867  1.00  0.00           H  
ATOM    191  N   ARG A  13      -9.163   2.004  -0.480  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -9.851   3.092  -1.184  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.941   3.774  -2.203  1.00  0.00           C  
ATOM    194  O   ARG A  13      -8.890   5.004  -2.281  1.00  0.00           O  
ATOM    195  CB  ARG A  13     -10.394   4.122  -0.186  1.00  0.00           C  
ATOM    196  CG  ARG A  13     -11.762   3.771   0.384  1.00  0.00           C  
ATOM    197  CD  ARG A  13     -12.862   3.959  -0.654  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -14.202   3.768  -0.087  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -14.751   2.579   0.182  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -14.116   1.454  -0.138  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -15.951   2.517   0.751  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.572   1.114  -0.470  1.00  0.00           H  
ATOM    203  HA  ARG A  13     -10.686   2.655  -1.713  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.699   4.210   0.635  1.00  0.00           H  
ATOM    205  HB3 ARG A  13     -10.471   5.079  -0.683  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -11.754   2.740   0.704  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -11.964   4.412   1.230  1.00  0.00           H  
ATOM    208  HD2 ARG A  13     -12.792   4.958  -1.055  1.00  0.00           H  
ATOM    209  HD3 ARG A  13     -12.712   3.243  -1.448  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -14.713   4.582   0.120  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -13.222   1.491  -0.585  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -14.534   0.565   0.061  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -16.447   3.360   0.977  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -16.370   1.630   0.953  1.00  0.00           H  
ATOM    215  N   GLY A  14      -8.232   2.972  -2.982  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.338   3.511  -3.984  1.00  0.00           C  
ATOM    217  C   GLY A  14      -6.003   3.933  -3.406  1.00  0.00           C  
ATOM    218  O   GLY A  14      -5.941   4.613  -2.378  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.314   2.002  -2.874  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.169   2.760  -4.741  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.807   4.370  -4.442  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.938   3.526  -4.068  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.605   3.857  -3.621  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.569   3.339  -4.586  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.816   2.365  -5.298  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.052   2.985  -4.877  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.514   4.930  -3.544  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.435   3.415  -2.651  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.413   3.978  -4.624  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.359   3.549  -5.520  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.509   2.508  -4.839  1.00  0.00           C  
ATOM    232  O   ARG A  16       1.149   2.787  -3.823  1.00  0.00           O  
ATOM    233  CB  ARG A  16       0.496   4.737  -5.971  1.00  0.00           C  
ATOM    234  CG  ARG A  16       1.723   4.329  -6.777  1.00  0.00           C  
ATOM    235  CD  ARG A  16       1.341   3.616  -8.068  1.00  0.00           C  
ATOM    236  NE  ARG A  16       2.464   2.859  -8.626  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       2.432   2.220  -9.798  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       1.344   2.274 -10.561  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       3.492   1.529 -10.207  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.263   4.746  -4.035  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.824   3.101  -6.386  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -0.109   5.392  -6.581  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.830   5.279  -5.098  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       2.290   5.214  -7.023  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       2.330   3.666  -6.178  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       0.528   2.936  -7.861  1.00  0.00           H  
ATOM    247  HD3 ARG A  16       1.020   4.352  -8.791  1.00  0.00           H  
ATOM    248  HE  ARG A  16       3.285   2.812  -8.083  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       0.543   2.796 -10.259  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       1.318   1.794 -11.439  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       4.316   1.485  -9.636  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       3.475   1.046 -11.085  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.524   1.313  -5.407  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.316   0.223  -4.867  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.795   0.586  -4.875  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.337   1.048  -5.886  1.00  0.00           O  
ATOM    257  CB  VAL A  17       1.093  -1.097  -5.641  1.00  0.00           C  
ATOM    258  CG1 VAL A  17      -0.301  -1.644  -5.369  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.301  -0.898  -7.137  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.012   1.162  -6.210  1.00  0.00           H  
ATOM    261  HA  VAL A  17       1.005   0.069  -3.843  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.813  -1.821  -5.292  1.00  0.00           H  
ATOM    263 HG11 VAL A  17      -0.229  -2.500  -4.714  1.00  0.00           H  
ATOM    264 HG12 VAL A  17      -0.758  -1.941  -6.300  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -0.902  -0.880  -4.899  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       1.589   0.125  -7.328  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       0.382  -1.118  -7.661  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       2.080  -1.562  -7.484  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.432   0.398  -3.736  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.837   0.709  -3.580  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.652  -0.571  -3.648  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.720  -0.612  -4.256  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.068   1.414  -2.243  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.319   2.270  -2.211  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.265   3.364  -3.266  1.00  0.00           C  
ATOM    276  NE  ARG A  18       7.472   4.198  -3.266  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.810   5.046  -2.286  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.004   5.234  -1.243  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.953   5.722  -2.361  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.934   0.043  -2.966  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.133   1.363  -4.387  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.220   2.049  -2.034  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.148   0.669  -1.466  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.399   2.733  -1.238  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       7.181   1.646  -2.392  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       6.156   2.903  -4.236  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       5.405   3.989  -3.069  1.00  0.00           H  
ATOM    288  HE  ARG A  18       8.074   4.101  -4.036  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.131   4.740  -1.182  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.259   5.872  -0.513  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.562   5.597  -3.146  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.212   6.358  -1.630  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.126  -1.615  -3.024  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.794  -2.898  -3.019  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.061  -3.903  -2.161  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.878  -3.727  -1.866  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.266  -1.516  -2.563  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.848  -3.270  -4.033  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.796  -2.773  -2.636  1.00  0.00           H  
ATOM    300  N   THR A  20       5.756  -4.946  -1.747  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.164  -5.971  -0.909  1.00  0.00           C  
ATOM    302  C   THR A  20       5.440  -5.696   0.564  1.00  0.00           C  
ATOM    303  O   THR A  20       6.535  -5.277   0.933  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.694  -7.365  -1.285  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.094  -7.289  -1.592  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.935  -7.929  -2.475  1.00  0.00           C  
ATOM    307  H   THR A  20       6.699  -5.031  -2.004  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.096  -5.958  -1.073  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.552  -8.024  -0.441  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.468  -8.174  -1.605  1.00  0.00           H  
ATOM    311 HG21 THR A  20       5.457  -8.793  -2.857  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.868  -7.178  -3.247  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.942  -8.217  -2.165  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.447  -5.936   1.402  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.593  -5.719   2.833  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.744  -7.062   3.548  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.207  -7.279   4.632  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.395  -4.943   3.379  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.604  -4.367   5.093  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.593  -6.278   1.052  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.485  -5.135   2.989  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.225  -4.074   2.760  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.521  -5.576   3.348  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.481  -7.968   2.924  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.689  -9.281   3.501  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.853 -10.352   2.826  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.625 -10.299   1.615  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.882  -7.745   2.061  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.733  -9.543   3.406  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.432  -9.246   4.549  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.401 -11.327   3.605  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.596 -12.423   3.077  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.120 -12.038   3.019  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.500 -11.761   4.048  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.753 -13.719   3.916  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       5.198 -14.240   3.875  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       2.798 -14.799   3.426  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       6.148 -13.513   4.805  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.618 -11.314   4.559  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.939 -12.628   2.073  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.494 -13.488   4.939  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       5.203 -15.283   4.151  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       5.577 -14.139   2.869  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       1.986 -14.909   4.130  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.328 -15.736   3.338  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.402 -14.518   2.461  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       7.164 -13.800   4.577  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.920 -13.775   5.828  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       6.036 -12.447   4.673  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.571 -12.034   1.804  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.168 -11.694   1.567  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.153 -10.299   2.109  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.163 -10.083   2.782  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.765 -12.750   2.179  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -2.217 -12.612   1.739  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -3.090 -13.708   2.327  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -4.506 -13.500   2.019  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -5.479 -14.346   2.362  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -5.188 -15.477   2.998  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.743 -14.064   2.063  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.132 -12.271   1.038  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.018 -11.681   0.497  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.416 -13.731   1.892  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -0.728 -12.666   3.255  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -2.592 -11.654   2.066  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -2.261 -12.669   0.661  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -2.778 -14.657   1.919  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -2.961 -13.717   3.399  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -4.742 -12.676   1.535  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -4.236 -15.700   3.220  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -5.917 -16.116   3.254  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.970 -13.215   1.579  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.476 -14.697   2.318  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.722  -9.357   1.799  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.564  -7.976   2.224  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.078  -7.042   1.144  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.172  -7.239   0.611  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.333  -7.699   3.519  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.554  -7.925   4.783  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.519  -9.170   5.383  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.122  -6.877   5.383  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.183  -9.368   6.554  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.824  -7.067   6.557  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -0.855  -8.314   7.143  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.502  -9.594   1.256  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.487  -7.789   2.385  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.199  -8.341   3.553  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.661  -6.669   3.513  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       1.043  -9.994   4.925  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.101  -5.900   4.922  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.206 -10.346   7.012  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.346  -6.240   7.015  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.405  -8.466   8.060  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.302  -6.024   0.833  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.691  -5.052  -0.169  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.951  -3.711   0.490  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.161  -3.244   1.315  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.380  -4.902  -1.257  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.425  -6.015  -2.314  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -0.943  -7.319  -1.723  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.283  -5.587  -3.494  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.555  -5.911   1.304  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.608  -5.399  -0.625  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.343  -4.857  -0.773  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.212  -3.964  -1.765  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.577  -6.192  -2.679  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.157  -8.016  -2.521  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.845  -7.127  -1.162  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -0.195  -7.741  -1.069  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.141  -6.276  -4.313  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -0.997  -4.592  -3.806  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.323  -5.585  -3.201  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.056  -3.098   0.124  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.424  -1.808   0.668  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.068  -0.730  -0.345  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.728  -0.604  -1.376  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.924  -1.782   0.976  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.341  -0.667   1.907  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.700  -0.480   3.125  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.380   0.192   1.573  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.080   0.532   3.982  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.765   1.209   2.426  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.112   1.373   3.629  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.484   2.389   4.477  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.641  -3.521  -0.544  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.864  -1.647   1.577  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.206  -2.717   1.434  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.470  -1.663   0.051  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.892  -1.142   3.399  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.889   0.059   0.629  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.569   0.661   4.924  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.576   1.867   2.149  1.00  0.00           H  
ATOM    433  HH  TYR A  27       4.802   2.512   5.147  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.015   0.025  -0.065  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.575   1.072  -0.977  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.730   2.446  -0.347  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.487   2.627   0.848  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.886   0.879  -1.377  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.370  -0.842  -1.731  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.514  -0.132   0.766  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.191   1.023  -1.862  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.520   1.236  -0.579  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.076   1.462  -2.267  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.118   3.413  -1.153  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.288   4.772  -0.682  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.064   5.610  -1.033  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.432   5.563  -2.164  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.557   5.376  -1.280  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.053   4.398  -0.934  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.284   3.211  -2.103  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.388   4.738   0.394  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.451   5.438  -2.351  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.707   6.366  -0.875  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.449   6.375  -0.061  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.625   7.224  -0.255  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.334   8.417  -1.162  1.00  0.00           C  
ATOM    457  O   PRO A  30      -0.187   8.840  -1.296  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -1.966   7.693   1.161  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -0.679   7.622   1.906  1.00  0.00           C  
ATOM    460  CD  PRO A  30       0.081   6.468   1.313  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.453   6.662  -0.659  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.348   8.703   1.126  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.707   7.037   1.593  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.127   8.542   1.775  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -0.871   7.445   2.954  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       1.140   6.678   1.303  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.121   5.562   1.863  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.384   8.949  -1.787  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.255  10.097  -2.688  1.00  0.00           C  
ATOM    470  C   ARG A  31      -1.722  11.324  -1.946  1.00  0.00           C  
ATOM    471  O   ARG A  31      -1.143  12.223  -2.549  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -3.598  10.436  -3.356  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -4.685  10.910  -2.395  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -5.390   9.747  -1.709  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -6.137   8.923  -2.661  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -6.810   7.817  -2.330  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -6.808   7.378  -1.076  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -7.486   7.150  -3.256  1.00  0.00           N  
ATOM    479  H   ARG A  31      -3.267   8.559  -1.639  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -1.544   9.828  -3.456  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -3.435  11.215  -4.085  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.962   9.555  -3.867  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -4.234  11.536  -1.641  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -5.415  11.483  -2.950  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -4.649   9.133  -1.219  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -6.074  10.142  -0.974  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -6.146   9.218  -3.598  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -6.306   7.874  -0.367  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -7.306   6.539  -0.836  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -7.498   7.469  -4.204  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -7.995   6.313  -3.003  1.00  0.00           H  
ATOM    492  N   ARG A  32      -1.923  11.339  -0.634  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -1.467  12.426   0.214  1.00  0.00           C  
ATOM    494  C   ARG A  32      -1.599  11.991   1.663  1.00  0.00           C  
ATOM    495  O   ARG A  32      -1.223  12.758   2.569  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -2.282  13.702  -0.027  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -3.718  13.604   0.453  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -4.386  14.969   0.483  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -5.674  14.938   1.181  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -5.816  14.682   2.488  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -4.749  14.452   3.250  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -7.030  14.665   3.031  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -2.076  10.859   1.891  1.00  0.00           O  
ATOM    504  H   ARG A  32      -2.382  10.585  -0.213  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -0.427  12.615  -0.007  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -1.807  14.521   0.491  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -2.293  13.914  -1.086  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -4.269  12.959  -0.215  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -3.728  13.187   1.450  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -3.732  15.665   0.987  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -4.547  15.299  -0.533  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -6.476  15.115   0.644  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -3.827  14.469   2.849  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -4.856  14.259   4.227  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -7.838  14.842   2.465  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -7.142  14.473   4.009  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       7.192   4.965   3.265  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.383   6.358   2.803  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.987   7.348   3.869  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.271   7.131   5.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.096   4.949   4.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.004   4.381   2.994  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.331   4.563   2.843  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.422   6.507   2.552  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.779   6.524   1.923  1.00  0.00           H  
ATOM     10  N   LEU A   2       6.327   8.420   3.463  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.884   9.448   4.397  1.00  0.00           C  
ATOM     12  C   LEU A   2       4.605   9.028   5.109  1.00  0.00           C  
ATOM     13  O   LEU A   2       4.474   9.205   6.318  1.00  0.00           O  
ATOM     14  CB  LEU A   2       5.668  10.778   3.670  1.00  0.00           C  
ATOM     15  CG  LEU A   2       6.922  11.386   3.039  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       6.579  12.678   2.313  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       7.986  11.636   4.097  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.121   8.522   2.501  1.00  0.00           H  
ATOM     19  HA  LEU A   2       6.662   9.577   5.133  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       4.936  10.622   2.890  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       5.268  11.488   4.378  1.00  0.00           H  
ATOM     22  HG  LEU A   2       7.325  10.693   2.314  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       5.860  12.473   1.534  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.475  13.094   1.877  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       6.159  13.384   3.015  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       8.182  12.697   4.167  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       8.895  11.120   3.824  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       7.637  11.271   5.052  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.658   8.478   4.358  1.00  0.00           N  
ATOM     30  CA  LEU A   3       2.388   8.053   4.936  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.792   6.872   4.174  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.598   6.843   3.874  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.401   9.231   4.990  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.556  10.289   3.887  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       1.086   9.761   2.541  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.796  11.553   4.256  1.00  0.00           C  
ATOM     37  H   LEU A   3       3.811   8.367   3.387  1.00  0.00           H  
ATOM     38  HA  LEU A   3       2.591   7.732   5.947  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       0.399   8.833   4.934  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       1.518   9.723   5.944  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.601  10.546   3.794  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       0.136  10.207   2.291  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       0.977   8.687   2.595  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       1.814  10.011   1.782  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.228  11.466   3.927  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       1.259  12.403   3.777  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       0.821  11.686   5.328  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.633   5.893   3.879  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.203   4.694   3.169  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.515   3.727   4.122  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.720   3.790   5.334  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.395   3.994   2.529  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.510   5.098   1.612  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.566   5.973   4.156  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.507   4.989   2.398  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.973   3.511   3.300  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.032   3.245   1.839  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.715   2.824   3.577  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.018   1.849   4.397  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.145   0.442   3.841  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.143   0.217   2.624  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.457   2.235   4.589  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.155   2.735   3.340  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.323   1.922   2.227  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.656   4.029   3.286  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.967   2.384   1.096  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.302   4.498   2.160  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.454   3.673   1.068  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.093   4.141  -0.054  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.598   2.807   2.600  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.494   1.850   5.363  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.000   1.371   4.940  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.518   3.014   5.336  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.940   0.912   2.252  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.533   4.676   4.142  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.086   1.735   0.242  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.685   5.507   2.139  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.888   3.616  -0.215  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.263  -0.494   4.764  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.389  -1.898   4.444  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.938  -2.589   4.713  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.379  -2.668   5.861  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.481  -2.515   5.304  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.609  -4.324   5.194  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.260  -0.228   5.705  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.654  -1.991   3.402  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.430  -2.104   5.006  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.290  -2.263   6.332  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.581  -3.074   3.665  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.873  -3.747   3.808  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.931  -5.003   2.942  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.465  -5.008   1.803  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -4.043  -2.824   3.421  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -4.045  -1.445   4.079  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.046  -1.523   5.599  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.182  -2.278   6.134  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.296  -2.625   7.420  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.315  -2.348   8.273  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.382  -3.265   7.848  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.177  -2.978   2.775  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.982  -4.035   4.843  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -4.023  -2.679   2.352  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.968  -3.320   3.682  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -3.163  -0.909   3.761  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.926  -0.909   3.756  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.131  -1.996   5.917  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.080  -0.517   5.992  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.898  -2.517   5.510  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.486  -1.880   7.953  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.395  -2.605   9.239  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.120  -3.489   7.212  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.466  -3.525   8.814  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.513  -6.058   3.495  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.653  -7.328   2.810  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.642  -7.228   1.650  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.605  -6.451   1.684  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.103  -8.406   3.808  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.365  -9.770   3.184  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.615 -10.835   4.241  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.358 -11.122   5.047  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.599 -12.117   6.126  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.862  -5.984   4.394  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.685  -7.600   2.419  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.334  -8.524   4.557  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.010  -8.075   4.290  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.235  -9.703   2.546  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.507 -10.057   2.593  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -5.388 -10.489   4.910  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -4.936 -11.744   3.755  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.599 -11.505   4.381  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -3.012 -10.198   5.490  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -4.041 -11.653   6.947  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.699 -12.544   6.426  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -4.231 -12.868   5.784  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.383  -8.029   0.635  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.224  -8.074  -0.547  1.00  0.00           C  
ATOM    137  C   GLY A   9      -4.763  -7.124  -1.631  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.335  -7.557  -2.696  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.600  -8.609   0.695  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.218  -9.080  -0.940  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.235  -7.816  -0.264  1.00  0.00           H  
ATOM    142  N   HIS A  10      -4.842  -5.831  -1.348  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -4.422  -4.792  -2.290  1.00  0.00           C  
ATOM    144  C   HIS A  10      -4.646  -3.417  -1.678  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.226  -2.530  -2.302  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -5.144  -4.909  -3.654  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -6.648  -4.851  -3.604  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.435  -4.942  -4.735  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -7.508  -4.714  -2.565  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -8.708  -4.864  -4.394  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.779  -4.727  -3.082  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.183  -5.562  -0.469  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.361  -4.919  -2.451  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -4.813  -4.102  -4.290  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -4.867  -5.848  -4.111  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -7.108  -5.047  -5.653  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.242  -4.615  -1.522  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -9.548  -4.908  -5.070  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.183  -3.264  -0.443  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.313  -2.010   0.291  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.778  -1.597   0.456  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.684  -2.441   0.387  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.475  -0.922  -0.389  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -1.701  -1.334  -0.422  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.731  -4.019  -0.011  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.910  -2.175   1.277  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -3.810  -0.791  -1.407  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.590   0.005   0.150  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.003  -0.312   0.705  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.345   0.227   0.913  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.400   1.690   0.495  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.408   2.405   0.619  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -7.764   0.101   2.386  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -8.113  -1.318   2.813  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -9.406  -1.791   2.166  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.626  -3.282   2.372  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -8.617  -4.099   1.640  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.236   0.298   0.767  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.032  -0.338   0.300  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -6.953   0.449   3.007  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.628   0.727   2.555  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.311  -1.979   2.516  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -8.224  -1.343   3.887  1.00  0.00           H  
ATOM    184  HD2 LYS A  12     -10.234  -1.253   2.605  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -9.363  -1.585   1.107  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.554  -3.501   3.427  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.613  -3.541   2.017  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.092  -4.734   0.968  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -8.065  -4.673   2.308  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -7.965  -3.476   1.112  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.564   2.114   0.000  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.778   3.491  -0.453  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.837   3.836  -1.601  1.00  0.00           C  
ATOM    194  O   ARG A  13      -7.260   4.922  -1.637  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -8.590   4.496   0.692  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -9.579   4.333   1.835  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -9.490   5.498   2.812  1.00  0.00           C  
ATOM    198  NE  ARG A  13     -10.442   5.371   3.920  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -10.273   4.561   4.969  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -9.146   3.867   5.106  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -11.222   4.468   5.896  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.305   1.479  -0.070  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.795   3.560  -0.811  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -7.594   4.383   1.093  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -8.694   5.496   0.296  1.00  0.00           H  
ATOM    206  HG2 ARG A  13     -10.580   4.291   1.430  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -9.362   3.415   2.360  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -8.489   5.534   3.215  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -9.695   6.414   2.278  1.00  0.00           H  
ATOM    210  HE  ARG A  13     -11.263   5.908   3.863  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -8.418   3.950   4.422  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -9.017   3.264   5.896  1.00  0.00           H  
ATOM    213 HH21 ARG A  13     -12.065   5.005   5.810  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -11.101   3.863   6.685  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.684   2.904  -2.531  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.804   3.124  -3.656  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.351   3.107  -3.236  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.863   2.102  -2.717  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.162   2.057  -2.445  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -6.970   2.350  -4.391  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.031   4.084  -4.098  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.666   4.221  -3.446  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.273   4.311  -3.071  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.350   3.863  -4.182  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.696   2.989  -4.978  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.114   4.990  -3.849  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.043   5.334  -2.814  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.106   3.683  -2.206  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.169   4.453  -4.243  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.205   4.088  -5.265  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.650   2.941  -4.758  1.00  0.00           C  
ATOM    232  O   ARG A  16       1.486   3.124  -3.869  1.00  0.00           O  
ATOM    233  CB  ARG A  16       0.675   5.284  -5.641  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.102   6.465  -6.206  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -0.926   6.064  -7.420  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -0.098   5.510  -8.494  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -0.584   5.036  -9.643  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -1.895   5.049  -9.867  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       0.240   4.550 -10.566  1.00  0.00           N  
ATOM    240  H   ARG A  16      -0.935   5.143  -3.583  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.752   3.760  -6.136  1.00  0.00           H  
ATOM    242  HB2 ARG A  16       1.203   5.618  -4.760  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       1.394   4.966  -6.380  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -0.765   6.845  -5.444  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       0.597   7.236  -6.495  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -1.649   5.321  -7.119  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.442   6.937  -7.792  1.00  0.00           H  
ATOM    248  HE  ARG A  16       0.874   5.493  -8.347  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -2.520   5.415  -9.173  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -2.265   4.694 -10.728  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       1.230   4.537 -10.401  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -0.122   4.193 -11.430  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.416   1.759  -5.309  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.146   0.566  -4.907  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.634   0.736  -5.167  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.050   1.046  -6.284  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.651  -0.688  -5.657  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.204  -1.955  -5.017  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.871  -0.726  -5.708  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.278   1.681  -5.994  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.988   0.416  -3.848  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.020  -0.641  -6.671  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       2.264  -1.838  -4.850  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.033  -2.794  -5.674  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       0.706  -2.128  -4.075  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.249  -1.223  -4.827  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -1.189  -1.265  -6.588  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -1.255   0.282  -5.745  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.427   0.526  -4.133  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.868   0.639  -4.247  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.473  -0.741  -4.399  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.501  -0.913  -5.051  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.459   1.350  -3.032  1.00  0.00           C  
ATOM    274  CG  ARG A  18       5.001   2.789  -2.893  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.346   3.613  -4.127  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.793   3.718  -4.347  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.621   4.448  -3.593  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.152   5.165  -2.575  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.922   4.465  -3.866  1.00  0.00           N  
ATOM    280  H   ARG A  18       3.032   0.273  -3.269  1.00  0.00           H  
ATOM    281  HA  ARG A  18       5.086   1.214  -5.135  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       5.171   0.814  -2.138  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       6.536   1.342  -3.113  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       3.931   2.804  -2.753  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       5.483   3.229  -2.032  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       4.896   3.148  -4.990  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       4.939   4.606  -4.003  1.00  0.00           H  
ATOM    288  HE  ARG A  18       7.165   3.207  -5.100  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.170   5.160  -2.366  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.772   5.715  -2.013  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       9.283   3.931  -4.636  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.550   5.009  -3.307  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.820  -1.724  -3.795  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.304  -3.081  -3.885  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.617  -4.006  -2.909  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.492  -3.743  -2.473  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.998  -1.528  -3.296  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.137  -3.446  -4.887  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.365  -3.088  -3.683  1.00  0.00           H  
ATOM    300  N   THR A  20       5.294  -5.084  -2.563  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.763  -6.060  -1.636  1.00  0.00           C  
ATOM    302  C   THR A  20       5.170  -5.745  -0.202  1.00  0.00           C  
ATOM    303  O   THR A  20       6.303  -5.342   0.058  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.242  -7.473  -2.007  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.641  -7.440  -2.321  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.462  -8.018  -3.193  1.00  0.00           C  
ATOM    307  H   THR A  20       6.185  -5.231  -2.943  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.685  -6.039  -1.707  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.086  -8.126  -1.160  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.147  -7.325  -1.509  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.450  -9.097  -3.151  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.932  -7.698  -4.111  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.448  -7.646  -3.159  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.246  -5.952   0.718  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.497  -5.723   2.128  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.946  -7.033   2.774  1.00  0.00           C  
ATOM    317  O   CYS A  21       5.750  -7.770   2.204  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.242  -5.166   2.799  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.493  -4.615   4.517  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.366  -6.294   0.442  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.284  -5.005   2.227  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       2.888  -4.317   2.233  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.479  -5.930   2.806  1.00  0.00           H  
ATOM    324  N   GLY A  22       4.428  -7.308   3.954  1.00  0.00           N  
ATOM    325  CA  GLY A  22       4.776  -8.523   4.669  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.152  -9.778   4.072  1.00  0.00           C  
ATOM    327  O   GLY A  22       3.954  -9.878   2.859  1.00  0.00           O  
ATOM    328  H   GLY A  22       3.803  -6.668   4.347  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       5.851  -8.634   4.659  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       4.449  -8.427   5.694  1.00  0.00           H  
ATOM    331  N   ILE A  23       3.849 -10.745   4.931  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.261 -12.008   4.496  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.857 -11.826   3.915  1.00  0.00           C  
ATOM    334  O   ILE A  23       0.868 -11.728   4.643  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.228 -13.072   5.631  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.545 -12.544   6.911  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.640 -13.559   5.935  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       3.411 -11.643   7.774  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.034 -10.609   5.881  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.896 -12.394   3.712  1.00  0.00           H  
ATOM    341  HB  ILE A  23       2.667 -13.919   5.265  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.670 -11.980   6.633  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       2.241 -13.387   7.517  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.979 -14.199   5.134  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       4.636 -14.113   6.862  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       5.302 -12.711   6.025  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.785 -11.082   8.452  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       3.960 -10.959   7.142  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       4.106 -12.246   8.340  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.791 -11.795   2.584  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.533 -11.634   1.852  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.098 -10.271   2.133  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.299 -10.164   2.388  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.457 -12.766   2.180  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.171 -14.080   1.456  1.00  0.00           C  
ATOM    356  CD  ARG A  24       1.136 -14.718   1.913  1.00  0.00           C  
ATOM    357  NE  ARG A  24       1.440 -15.954   1.182  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       0.770 -17.102   1.324  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -0.215 -17.202   2.212  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       1.100 -18.159   0.586  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.624 -11.881   2.074  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.770 -11.682   0.800  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.427 -12.956   3.243  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.452 -12.444   1.911  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.978 -14.768   1.652  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -0.112 -13.886   0.395  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       1.939 -14.013   1.754  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       1.061 -14.944   2.966  1.00  0.00           H  
ATOM    369  HE  ARG A  24       2.181 -15.916   0.538  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.459 -16.416   2.782  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -0.716 -18.064   2.318  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       1.849 -18.097  -0.078  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       0.601 -19.022   0.688  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.725  -9.233   2.064  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.276  -7.863   2.285  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.795  -6.964   1.170  1.00  0.00           C  
ATOM    377  O   PHE A  25       1.860  -7.218   0.608  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.771  -7.327   3.635  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.092  -7.683   4.813  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.095  -8.964   5.335  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.901  -6.724   5.401  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.886  -9.283   6.421  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.695  -7.036   6.485  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.688  -8.318   6.996  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.668  -9.389   1.842  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.802  -7.857   2.272  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.758  -7.721   3.825  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.827  -6.250   3.580  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.532  -9.721   4.885  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.907  -5.720   5.002  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.879 -10.287   6.819  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.322  -6.279   6.933  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.309  -8.565   7.843  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.049  -5.917   0.854  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.449  -4.979  -0.188  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.888  -3.657   0.430  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.320  -3.213   1.432  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.693  -4.742  -1.186  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.814  -5.773  -2.316  1.00  0.00           C  
ATOM    400  CD1 LEU A  26       0.478  -5.846  -3.116  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.181  -7.145  -1.771  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.790  -5.759   1.340  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.289  -5.410  -0.713  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.623  -4.732  -0.638  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.551  -3.769  -1.633  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.601  -5.461  -2.989  1.00  0.00           H  
ATOM    407 HD11 LEU A  26       1.102  -4.998  -2.869  1.00  0.00           H  
ATOM    408 HD12 LEU A  26       0.249  -5.830  -4.171  1.00  0.00           H  
ATOM    409 HD13 LEU A  26       0.999  -6.760  -2.874  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -0.752  -7.910  -2.400  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -2.256  -7.251  -1.758  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -0.797  -7.248  -0.767  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.903  -3.041  -0.160  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.419  -1.774   0.335  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.112  -0.661  -0.663  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.645  -0.654  -1.783  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.929  -1.877   0.565  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.508  -0.741   1.378  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.959  -0.391   2.604  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.609  -0.025   0.922  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.489   0.640   3.354  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.144   1.010   1.667  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.580   1.338   2.881  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.110   2.366   3.631  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.317  -3.446  -0.954  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.929  -1.553   1.272  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.142  -2.798   1.088  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.430  -1.891  -0.392  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.104  -0.938   2.971  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.047  -0.283  -0.030  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       4.047   0.897   4.306  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.999   1.556   1.297  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.151   2.093   4.556  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.245   0.266  -0.264  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.856   1.369  -1.137  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.981   2.708  -0.423  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.731   2.812   0.779  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.590   1.199  -1.609  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.018  -0.489  -2.132  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.846   0.199   0.632  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.510   1.365  -1.995  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.257   1.468  -0.804  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.765   1.857  -2.447  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.344   3.733  -1.177  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.472   5.073  -0.633  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.435   5.982  -1.280  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.414   6.129  -2.502  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.876   5.632  -0.890  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.232   4.554  -0.320  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.511   3.589  -2.135  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.291   5.027   0.430  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.004   5.785  -1.950  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.974   6.580  -0.380  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.448   6.597  -0.480  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.487   7.489  -1.000  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.878   8.717  -1.669  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.385   9.211  -2.674  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.296   7.885   0.241  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.406   7.598   1.401  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.511   6.462   0.983  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.128   6.979  -1.705  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.545   8.935   0.188  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.201   7.297   0.284  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.815   8.471   1.634  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.001   7.309   2.255  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.468   6.573   1.422  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.948   5.515   1.265  1.00  0.00           H  
ATOM    468  N   ARG A  31       0.232   9.187  -1.112  1.00  0.00           N  
ATOM    469  CA  ARG A  31       0.943  10.335  -1.658  1.00  0.00           C  
ATOM    470  C   ARG A  31       2.427  10.013  -1.784  1.00  0.00           C  
ATOM    471  O   ARG A  31       2.974  10.014  -2.886  1.00  0.00           O  
ATOM    472  CB  ARG A  31       0.750  11.587  -0.786  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -0.495  12.401  -1.123  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -1.772  11.750  -0.608  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -1.871  11.788   0.857  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -2.105  12.897   1.568  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -2.305  14.062   0.955  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -2.157  12.835   2.895  1.00  0.00           N  
ATOM    479  H   ARG A  31       0.597   8.732  -0.326  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.546  10.529  -2.643  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       0.682  11.282   0.248  1.00  0.00           H  
ATOM    482  HB3 ARG A  31       1.613  12.226  -0.904  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -0.402  13.379  -0.676  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -0.564  12.502  -2.197  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -2.621  12.270  -1.028  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -1.789  10.719  -0.932  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -1.749  10.939   1.333  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -2.282  14.115  -0.046  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -2.481  14.892   1.490  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -2.020  11.960   3.366  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -2.332  13.663   3.434  1.00  0.00           H  
ATOM    492  N   ARG A  32       3.063   9.713  -0.652  1.00  0.00           N  
ATOM    493  CA  ARG A  32       4.480   9.366  -0.614  1.00  0.00           C  
ATOM    494  C   ARG A  32       4.775   8.544   0.629  1.00  0.00           C  
ATOM    495  O   ARG A  32       3.862   8.398   1.468  1.00  0.00           O  
ATOM    496  CB  ARG A  32       5.367  10.621  -0.610  1.00  0.00           C  
ATOM    497  CG  ARG A  32       5.512  11.285  -1.968  1.00  0.00           C  
ATOM    498  CD  ARG A  32       6.089  10.321  -2.997  1.00  0.00           C  
ATOM    499  NE  ARG A  32       6.103  10.889  -4.347  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       6.921  11.865  -4.747  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       7.831  12.360  -3.913  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       6.834  12.335  -5.987  1.00  0.00           N  
ATOM    503  OXT ARG A  32       5.916   8.056   0.766  1.00  0.00           O  
ATOM    504  H   ARG A  32       2.563   9.710   0.191  1.00  0.00           H  
ATOM    505  HA  ARG A  32       4.704   8.775  -1.490  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       4.945  11.341   0.073  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       6.353  10.346  -0.262  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       4.539  11.614  -2.304  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       6.171  12.135  -1.875  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       7.101  10.076  -2.712  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       5.491   9.422  -3.001  1.00  0.00           H  
ATOM    512  HE  ARG A  32       5.449  10.528  -4.985  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       7.906  12.002  -2.980  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       8.446  13.093  -4.211  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       6.155  11.957  -6.622  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       7.444  13.068  -6.294  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.308   8.025   5.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.547   6.766   4.941  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.264   7.013   4.186  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.691   8.095   4.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.693   8.840   4.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.127   8.051   4.499  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.638   8.096   6.117  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.154   6.068   4.384  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.314   6.342   5.907  1.00  0.00           H  
ATOM     10  N   LEU A   2       8.819   6.025   3.420  1.00  0.00           N  
ATOM     11  CA  LEU A   2       7.591   6.154   2.648  1.00  0.00           C  
ATOM     12  C   LEU A   2       6.379   6.047   3.565  1.00  0.00           C  
ATOM     13  O   LEU A   2       6.304   5.145   4.396  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.527   5.073   1.564  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.630   5.147   0.505  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.532   3.966  -0.447  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       8.545   6.457  -0.264  1.00  0.00           C  
ATOM     18  H   LEU A   2       9.323   5.187   3.376  1.00  0.00           H  
ATOM     19  HA  LEU A   2       7.591   7.126   2.179  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.583   4.108   2.046  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       6.573   5.152   1.065  1.00  0.00           H  
ATOM     22  HG  LEU A   2       9.593   5.105   0.992  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       9.161   4.144  -1.307  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.508   3.847  -0.769  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       8.858   3.069   0.058  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.522   6.915  -0.304  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       7.855   7.123   0.233  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       8.197   6.264  -1.269  1.00  0.00           H  
ATOM     29  N   LEU A   3       5.440   6.968   3.409  1.00  0.00           N  
ATOM     30  CA  LEU A   3       4.228   6.983   4.225  1.00  0.00           C  
ATOM     31  C   LEU A   3       3.188   6.003   3.680  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.989   6.288   3.671  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.632   8.400   4.295  1.00  0.00           C  
ATOM     34  CG  LEU A   3       3.133   8.992   2.965  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       2.165  10.134   3.227  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       4.295   9.482   2.111  1.00  0.00           C  
ATOM     37  H   LEU A   3       5.560   7.661   2.729  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.502   6.671   5.222  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       2.802   8.380   4.985  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       4.388   9.061   4.692  1.00  0.00           H  
ATOM     41  HG  LEU A   3       2.607   8.227   2.412  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       1.159   9.812   3.001  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       2.423  10.975   2.601  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       2.225  10.425   4.265  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       4.654   8.673   1.492  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       5.093   9.827   2.752  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       3.962  10.295   1.482  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.648   4.849   3.227  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.753   3.843   2.688  1.00  0.00           C  
ATOM     50  C   CYS A   4       2.140   3.023   3.816  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.707   2.914   4.904  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.469   2.908   1.712  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.296   3.714   0.287  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.611   4.670   3.263  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.960   4.356   2.164  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.215   2.357   2.253  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.746   2.210   1.314  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.990   2.445   3.540  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.282   1.625   4.508  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.348   0.154   4.127  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.229  -0.207   2.954  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.175   2.100   4.657  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.899   2.355   3.345  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.137   1.325   2.448  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.339   3.630   3.006  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.785   1.550   1.255  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.994   3.863   1.808  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.211   2.817   0.937  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.857   3.032  -0.258  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.606   2.567   2.644  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.776   1.735   5.456  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.734   1.350   5.196  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.187   3.021   5.223  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.799   0.331   2.693  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.166   4.445   3.691  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -2.957   0.730   0.573  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.328   4.859   1.560  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.516   3.732  -0.151  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.547  -0.688   5.125  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.620  -2.116   4.900  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.783  -2.700   4.964  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.445  -2.612   6.001  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.498  -2.784   5.948  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.744  -4.557   5.655  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.640  -0.341   6.035  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.047  -2.281   3.918  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.466  -2.311   5.946  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.042  -2.669   6.918  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.246  -3.275   3.867  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.589  -3.849   3.821  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.587  -5.231   3.185  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.136  -5.407   2.055  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.550  -2.947   3.030  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.673  -1.523   3.555  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.959  -1.489   5.048  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.170  -2.233   5.401  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.443  -2.660   6.636  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -4.557  -2.480   7.612  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.588  -3.288   6.888  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.674  -3.309   3.066  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.948  -3.934   4.836  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.208  -2.896   2.008  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.533  -3.396   3.044  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.746  -1.005   3.369  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.476  -1.026   3.033  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.116  -1.918   5.571  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.079  -0.458   5.352  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.817  -2.410   4.682  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.680  -2.028   7.420  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.754  -2.799   8.541  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.251  -3.446   6.152  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -6.792  -3.612   7.814  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.126  -6.204   3.904  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.217  -7.567   3.404  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.466  -7.709   2.548  1.00  0.00           C  
ATOM    116  O   LYS A   8      -5.450  -8.327   2.950  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.239  -8.556   4.565  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -2.721  -9.947   4.215  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -3.716 -10.761   3.404  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.118 -12.088   2.970  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -2.578 -12.858   4.125  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.490  -5.996   4.788  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.345  -7.758   2.794  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -2.624  -8.157   5.348  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.252  -8.651   4.926  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -1.813  -9.844   3.642  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -2.505 -10.475   5.132  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -4.591 -10.950   4.009  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -3.998 -10.197   2.526  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -3.886 -12.674   2.486  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.318 -11.897   2.270  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -2.782 -13.870   4.008  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -3.015 -12.528   5.009  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -1.548 -12.727   4.192  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.420  -7.111   1.378  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.552  -7.166   0.478  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.288  -6.475  -0.841  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.954  -7.126  -1.828  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.608  -6.623   1.128  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.793  -8.201   0.286  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.398  -6.694   0.954  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.442  -5.153  -0.863  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.223  -4.376  -2.083  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.295  -2.876  -1.802  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.148  -2.170  -2.349  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.221  -4.775  -3.191  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.662  -4.817  -2.764  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -8.382  -3.694  -2.412  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.515  -5.862  -2.635  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -9.612  -4.045  -2.085  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -9.718  -5.355  -2.212  1.00  0.00           N  
ATOM    152  H   HIS A  10      -5.712  -4.690  -0.043  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.224  -4.603  -2.427  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.143  -4.066  -4.001  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.957  -5.756  -3.559  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -8.036  -2.772  -2.403  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -8.288  -6.901  -2.827  1.00  0.00           H  
ATOM    158  HE1 HIS A  10     -10.399  -3.376  -1.769  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.384  -2.403  -0.955  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.304  -0.986  -0.593  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.600  -0.488   0.054  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.405  -1.278   0.555  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.985  -0.152  -1.841  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.641  -0.828  -2.868  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.732  -3.023  -0.570  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.500  -0.868   0.116  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.868  -0.090  -2.459  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.696   0.843  -1.534  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.791   0.827   0.032  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -6.978   1.462   0.598  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.367   2.675  -0.238  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.518   3.512  -0.543  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.734   1.926   2.041  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.631   0.808   3.066  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -6.529   1.364   4.481  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -7.771   2.162   4.861  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -7.655   2.773   6.216  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.103   1.396  -0.385  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.786   0.746   0.582  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.815   2.489   2.070  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.547   2.574   2.335  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.509   0.183   2.996  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -5.749   0.218   2.855  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -6.417   0.543   5.174  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -5.665   2.009   4.543  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -7.913   2.948   4.134  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -8.626   1.502   4.845  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -6.918   3.508   6.217  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -7.405   2.046   6.916  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -8.560   3.206   6.491  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.650   2.766  -0.591  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -9.172   3.886  -1.383  1.00  0.00           C  
ATOM    193  C   ARG A  13      -8.477   3.968  -2.753  1.00  0.00           C  
ATOM    194  O   ARG A  13      -8.351   5.040  -3.347  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -9.002   5.201  -0.594  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -9.660   6.417  -1.232  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -9.201   7.706  -0.565  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -9.256   8.841  -1.483  1.00  0.00           N  
ATOM    199  CZ  ARG A  13     -10.364   9.493  -1.826  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -11.520   9.224  -1.223  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -10.309  10.429  -2.765  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.269   2.064  -0.303  1.00  0.00           H  
ATOM    203  HA  ARG A  13     -10.226   3.710  -1.542  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -9.425   5.069   0.389  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -7.946   5.404  -0.492  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -9.398   6.451  -2.278  1.00  0.00           H  
ATOM    207  HG3 ARG A  13     -10.732   6.330  -1.128  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -9.842   7.907   0.280  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -8.185   7.578  -0.225  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -8.394   9.112  -1.909  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -11.559   8.530  -0.505  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -12.350   9.718  -1.483  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -9.419  10.635  -3.219  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -11.125  10.936  -3.030  1.00  0.00           H  
ATOM    215  N   GLY A  14      -8.044   2.819  -3.258  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.379   2.779  -4.549  1.00  0.00           C  
ATOM    217  C   GLY A  14      -6.029   3.471  -4.525  1.00  0.00           C  
ATOM    218  O   GLY A  14      -5.697   4.227  -5.437  1.00  0.00           O  
ATOM    219  H   GLY A  14      -8.177   1.993  -2.754  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.238   1.747  -4.837  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -8.008   3.264  -5.281  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.260   3.212  -3.473  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -3.947   3.812  -3.336  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.949   3.245  -4.324  1.00  0.00           C  
ATOM    225  O   GLY A  15      -3.207   2.225  -4.961  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.589   2.606  -2.784  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.032   4.877  -3.495  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -3.586   3.635  -2.333  1.00  0.00           H  
ATOM    229  N   ARG A  16      -1.806   3.900  -4.452  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.780   3.446  -5.371  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.144   2.449  -4.685  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.829   2.784  -3.714  1.00  0.00           O  
ATOM    233  CB  ARG A  16       0.025   4.637  -5.903  1.00  0.00           C  
ATOM    234  CG  ARG A  16       1.133   4.246  -6.870  1.00  0.00           C  
ATOM    235  CD  ARG A  16       0.588   3.493  -8.075  1.00  0.00           C  
ATOM    236  NE  ARG A  16       1.653   3.028  -8.970  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       2.354   3.822  -9.786  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       2.069   5.120  -9.872  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       3.331   3.310 -10.529  1.00  0.00           N  
ATOM    240  H   ARG A  16      -1.647   4.701  -3.916  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.269   2.954  -6.198  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -0.647   5.310  -6.414  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.472   5.155  -5.067  1.00  0.00           H  
ATOM    244  HG2 ARG A  16       1.631   5.141  -7.213  1.00  0.00           H  
ATOM    245  HG3 ARG A  16       1.841   3.615  -6.352  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       0.029   2.639  -7.726  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -0.069   4.151  -8.625  1.00  0.00           H  
ATOM    248  HE  ARG A  16       1.866   2.069  -8.945  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.326   5.509  -9.324  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       2.595   5.714 -10.484  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       3.545   2.331 -10.479  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       3.860   3.899 -11.145  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.152   1.229  -5.203  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.984   0.165  -4.660  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.457   0.523  -4.803  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.911   0.925  -5.877  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.734  -1.182  -5.374  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.359  -2.328  -4.593  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.753  -1.421  -5.585  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.424   1.037  -5.969  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.746   0.048  -3.613  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.209  -1.143  -6.342  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.510  -3.172  -5.250  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       0.702  -2.615  -3.785  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       2.310  -2.012  -4.188  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -1.317  -0.672  -5.051  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -1.015  -2.401  -5.214  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -0.981  -1.362  -6.638  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.193   0.376  -3.718  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.611   0.673  -3.712  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.402  -0.629  -3.737  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.496  -0.696  -4.295  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.977   1.493  -2.474  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.033   2.555  -2.738  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.524   3.607  -3.714  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.500   4.677  -3.948  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.643   4.524  -4.623  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.954   3.347  -5.163  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.470   5.556  -4.768  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.769   0.048  -2.891  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.840   1.243  -4.600  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.090   1.984  -2.105  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.352   0.826  -1.713  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.288   3.036  -1.805  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.910   2.082  -3.155  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.302   3.128  -4.656  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       4.620   4.041  -3.313  1.00  0.00           H  
ATOM    288  HE  ARG A  18       6.289   5.559  -3.571  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       7.330   2.568  -5.065  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       8.812   3.233  -5.667  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       8.238   6.447  -4.373  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.328   5.448  -5.273  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.824  -1.658  -3.126  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.457  -2.960  -3.076  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.749  -3.891  -2.114  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.553  -3.743  -1.869  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.946  -1.533  -2.704  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.442  -3.397  -4.063  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.483  -2.842  -2.759  1.00  0.00           H  
ATOM    300  N   THR A  20       5.485  -4.839  -1.560  1.00  0.00           N  
ATOM    301  CA  THR A  20       4.925  -5.790  -0.612  1.00  0.00           C  
ATOM    302  C   THR A  20       5.428  -5.508   0.798  1.00  0.00           C  
ATOM    303  O   THR A  20       6.596  -5.169   0.985  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.284  -7.234  -1.006  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.681  -7.317  -1.325  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.457  -7.698  -2.197  1.00  0.00           C  
ATOM    307  H   THR A  20       6.434  -4.902  -1.790  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.849  -5.690  -0.630  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.075  -7.883  -0.167  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.196  -6.927  -0.611  1.00  0.00           H  
ATOM    311 HG21 THR A  20       3.801  -8.500  -1.891  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.114  -8.050  -2.979  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.867  -6.873  -2.568  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.554  -5.642   1.786  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.935  -5.391   3.170  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.830  -6.658   4.013  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.571  -6.605   5.212  1.00  0.00           O  
ATOM    318  CB  CYS A  21       4.076  -4.282   3.769  1.00  0.00           C  
ATOM    319  SG  CYS A  21       2.288  -4.606   3.704  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.631  -5.914   1.580  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.956  -5.069   3.168  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       4.346  -4.148   4.806  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       4.264  -3.363   3.233  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.047  -7.796   3.375  1.00  0.00           N  
ATOM    325  CA  GLY A  22       4.985  -9.062   4.079  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.470 -10.185   3.201  1.00  0.00           C  
ATOM    327  O   GLY A  22       4.383 -10.035   1.980  1.00  0.00           O  
ATOM    328  H   GLY A  22       5.263  -7.775   2.422  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       5.975  -9.318   4.428  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       4.331  -8.956   4.931  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.119 -11.308   3.822  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.603 -12.459   3.091  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.190 -12.180   2.570  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.201 -12.271   3.304  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.629 -13.744   3.959  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.933 -14.901   3.233  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       3.000 -13.497   5.327  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       3.002 -16.217   3.979  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.204 -11.361   4.797  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.251 -12.618   2.241  1.00  0.00           H  
ATOM    341  HB  ILE A  23       4.663 -14.010   4.119  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       1.891 -14.656   3.095  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       3.395 -15.041   2.268  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       2.967 -12.434   5.520  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       3.592 -13.983   6.088  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       1.998 -13.896   5.338  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       3.118 -16.026   5.035  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       3.846 -16.790   3.622  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       2.092 -16.774   3.812  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.119 -11.810   1.294  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.859 -11.472   0.637  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.287 -10.182   1.222  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.928 -10.009   1.318  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.166 -12.615   0.740  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.043 -13.673  -0.351  1.00  0.00           C  
ATOM    356  CD  ARG A  24       1.303 -14.384  -0.318  1.00  0.00           C  
ATOM    357  NE  ARG A  24       1.392 -15.456  -1.317  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       1.415 -15.261  -2.640  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       1.410 -14.029  -3.143  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       1.457 -16.306  -3.463  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.954 -11.733   0.783  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.079 -11.299  -0.407  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.044 -13.103   1.695  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.160 -12.193   0.689  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.825 -14.405  -0.215  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -0.163 -13.195  -1.312  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       2.081 -13.661  -0.512  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       1.446 -14.809   0.664  1.00  0.00           H  
ATOM    369  HE  ARG A  24       1.422 -16.378  -0.976  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       1.390 -13.236  -2.532  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       1.427 -13.887  -4.136  1.00  0.00           H  
ATOM    372 HH21 ARG A  24       1.471 -17.238  -3.093  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       1.474 -16.168  -4.455  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.183  -9.275   1.589  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.802  -7.982   2.135  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.189  -6.894   1.149  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.321  -6.870   0.662  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.486  -7.722   3.481  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.810  -8.356   4.663  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.819  -9.728   4.839  1.00  0.00           C  
ATOM    381  CD2 PHE A  25       0.160  -7.569   5.600  1.00  0.00           C  
ATOM    382  CE1 PHE A  25       0.193 -10.305   5.927  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -0.466  -8.138   6.689  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -0.451  -9.508   6.853  1.00  0.00           C  
ATOM    385  H   PHE A  25       2.136  -9.472   1.467  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.270  -7.974   2.269  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.495  -8.103   3.440  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.521  -6.655   3.654  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       1.322 -10.351   4.115  1.00  0.00           H  
ATOM    390  HD2 PHE A  25       0.148  -6.497   5.471  1.00  0.00           H  
ATOM    391  HE1 PHE A  25       0.207 -11.378   6.054  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -0.968  -7.512   7.412  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -0.945  -9.954   7.700  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.261  -6.007   0.843  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.524  -4.933  -0.099  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.851  -3.634   0.620  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.117  -3.193   1.506  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.668  -4.716  -1.038  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.897  -5.807  -2.091  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.485  -7.064  -1.464  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.800  -5.289  -3.199  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.628  -6.076   1.256  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.380  -5.222  -0.690  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.558  -4.638  -0.435  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.523  -3.777  -1.554  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.052  -6.071  -2.534  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.083  -7.192  -0.470  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -1.230  -7.922  -2.069  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.560  -6.971  -1.409  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -2.427  -6.092  -3.559  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.195  -4.914  -4.010  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.421  -4.493  -2.814  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.944  -3.018   0.212  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.380  -1.753   0.774  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.047  -0.660  -0.231  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.612  -0.633  -1.325  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.890  -1.800   1.041  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.368  -0.853   2.119  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.678  -0.728   3.318  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.520  -0.095   1.946  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.117   0.126   4.310  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.968   0.761   2.935  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.263   0.868   4.115  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.702   1.719   5.102  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.468  -3.419  -0.519  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.846  -1.578   1.695  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.161  -2.801   1.344  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.415  -1.555   0.129  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.782  -1.310   3.469  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.069  -0.179   1.019  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.564   0.209   5.234  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.866   1.342   2.781  1.00  0.00           H  
ATOM    433  HH  TYR A  27       5.027   2.383   5.281  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.106   0.210   0.105  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.692   1.257  -0.827  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.655   2.627  -0.168  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.245   2.762   0.980  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.695   0.944  -1.386  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.028  -0.828  -1.639  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.655   0.125   0.976  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.400   1.278  -1.641  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.442   1.321  -0.703  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.808   1.439  -2.340  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.060   3.643  -0.911  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.047   5.012  -0.416  1.00  0.00           C  
ATOM    446  C   CYS A  29      -0.196   5.741  -0.918  1.00  0.00           C  
ATOM    447  O   CYS A  29      -0.583   5.592  -2.082  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.309   5.761  -0.850  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.700   5.656   0.329  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.354   3.473  -1.834  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.014   4.972   0.663  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       2.649   5.358  -1.791  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.067   6.806  -0.980  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.847   6.532  -0.051  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -2.051   7.277  -0.421  1.00  0.00           C  
ATOM    456  C   PRO A  30      -1.746   8.406  -1.404  1.00  0.00           C  
ATOM    457  O   PRO A  30      -0.907   9.272  -1.139  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.555   7.835   0.912  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.348   7.897   1.786  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.460   6.762   1.355  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.799   6.625  -0.848  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.980   8.816   0.756  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.303   7.174   1.321  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.843   8.842   1.647  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.638   7.774   2.819  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.579   7.050   1.427  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.651   5.885   1.955  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.429   8.392  -2.538  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.234   9.405  -3.563  1.00  0.00           C  
ATOM    470  C   ARG A  31      -3.443   9.430  -4.488  1.00  0.00           C  
ATOM    471  O   ARG A  31      -3.311   9.473  -5.710  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -0.954   9.115  -4.363  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -0.412  10.312  -5.140  1.00  0.00           C  
ATOM    474  CD  ARG A  31       0.363  11.272  -4.245  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -0.469  11.860  -3.194  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -0.006  12.667  -2.238  1.00  0.00           C  
ATOM    477  NH1 ARG A  31       1.284  12.992  -2.205  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -0.834  13.146  -1.316  1.00  0.00           N  
ATOM    479  H   ARG A  31      -3.083   7.677  -2.694  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -2.142  10.364  -3.076  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -0.186   8.784  -3.680  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -1.158   8.322  -5.067  1.00  0.00           H  
ATOM    483  HG2 ARG A  31       0.245   9.954  -5.917  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -1.242  10.841  -5.586  1.00  0.00           H  
ATOM    485  HD2 ARG A  31       1.178  10.734  -3.785  1.00  0.00           H  
ATOM    486  HD3 ARG A  31       0.761  12.067  -4.860  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -1.424  11.634  -3.201  1.00  0.00           H  
ATOM    488 HH11 ARG A  31       1.912  12.632  -2.897  1.00  0.00           H  
ATOM    489 HH12 ARG A  31       1.634  13.600  -1.488  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -1.805  12.902  -1.336  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -0.492  13.751  -0.595  1.00  0.00           H  
ATOM    492  N   ARG A  32      -4.620   9.391  -3.885  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -5.871   9.398  -4.621  1.00  0.00           C  
ATOM    494  C   ARG A  32      -7.012   9.670  -3.656  1.00  0.00           C  
ATOM    495  O   ARG A  32      -6.861   9.327  -2.466  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -6.071   8.050  -5.322  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -7.373   7.940  -6.094  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -7.469   6.612  -6.825  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -8.763   6.441  -7.489  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -9.909   6.214  -6.843  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -9.914   6.041  -5.525  1.00  0.00           N  
ATOM    502  NH2 ARG A  32     -11.050   6.139  -7.525  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -8.044  10.227  -4.077  1.00  0.00           O  
ATOM    504  H   ARG A  32      -4.659   9.351  -2.905  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -5.829  10.186  -5.356  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -5.257   7.894  -6.014  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -6.054   7.266  -4.579  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -8.199   8.021  -5.403  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -7.423   8.743  -6.816  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -6.686   6.566  -7.567  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -7.334   5.812  -6.111  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -8.776   6.527  -8.466  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -9.051   6.077  -5.006  1.00  0.00           H  
ATOM    514 HH12 ARG A  32     -10.772   5.874  -5.041  1.00  0.00           H  
ATOM    515 HH21 ARG A  32     -11.050   6.253  -8.520  1.00  0.00           H  
ATOM    516 HH22 ARG A  32     -11.912   5.968  -7.046  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.697  11.996   5.620  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.327  12.371   5.187  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.781  11.379   4.188  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.561  10.716   3.511  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.692  11.697   6.613  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.341  12.805   5.512  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.046  11.209   5.031  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.678  12.395   6.049  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.354  13.352   4.736  1.00  0.00           H  
ATOM     10  N   LEU A   2       3.452  11.275   4.110  1.00  0.00           N  
ATOM     11  CA  LEU A   2       2.789  10.348   3.187  1.00  0.00           C  
ATOM     12  C   LEU A   2       3.220   8.908   3.470  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.702   8.200   2.590  1.00  0.00           O  
ATOM     14  CB  LEU A   2       3.090  10.729   1.729  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.231  10.025   0.674  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       0.782  10.478   0.773  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.779  10.287  -0.720  1.00  0.00           C  
ATOM     18  H   LEU A   2       2.897  11.834   4.690  1.00  0.00           H  
ATOM     19  HA  LEU A   2       1.725  10.426   3.355  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       2.947  11.795   1.623  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       4.126  10.502   1.527  1.00  0.00           H  
ATOM     22  HG  LEU A   2       2.260   8.959   0.850  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       0.660  11.412   0.246  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       0.517  10.613   1.811  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       0.141   9.730   0.331  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       2.886   9.351  -1.248  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.743  10.769  -0.644  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       2.098  10.929  -1.260  1.00  0.00           H  
ATOM     29  N   LEU A   3       3.050   8.487   4.719  1.00  0.00           N  
ATOM     30  CA  LEU A   3       3.423   7.139   5.130  1.00  0.00           C  
ATOM     31  C   LEU A   3       2.492   6.120   4.475  1.00  0.00           C  
ATOM     32  O   LEU A   3       1.276   6.174   4.657  1.00  0.00           O  
ATOM     33  CB  LEU A   3       3.355   7.026   6.660  1.00  0.00           C  
ATOM     34  CG  LEU A   3       4.429   6.148   7.318  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       4.267   4.689   6.925  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.821   6.645   6.951  1.00  0.00           C  
ATOM     37  H   LEU A   3       2.665   9.094   5.379  1.00  0.00           H  
ATOM     38  HA  LEU A   3       4.435   6.955   4.803  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       3.436   8.021   7.073  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       2.387   6.627   6.925  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.327   6.214   8.390  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.894   4.628   5.913  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.566   4.212   7.595  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       5.221   4.190   6.988  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.298   5.929   6.298  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       6.409   6.762   7.848  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       5.741   7.596   6.446  1.00  0.00           H  
ATOM     48  N   CYS A   4       3.069   5.209   3.705  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.297   4.187   3.012  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.719   3.181   4.006  1.00  0.00           C  
ATOM     51  O   CYS A   4       2.275   2.962   5.083  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.166   3.498   1.964  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.232   4.660   1.039  1.00  0.00           S  
ATOM     54  H   CYS A   4       4.043   5.227   3.590  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.477   4.682   2.511  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.796   2.774   2.451  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.530   2.995   1.251  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.588   2.597   3.649  1.00  0.00           N  
ATOM     59  CA  TYR A   5      -0.099   1.644   4.513  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.008   0.208   4.022  1.00  0.00           C  
ATOM     61  O   TYR A   5      -0.088  -0.080   2.826  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.574   2.052   4.679  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.272   2.433   3.386  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.468   1.504   2.374  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.728   3.729   3.177  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -3.092   1.849   1.196  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -3.358   4.081   1.997  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.535   3.136   1.010  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.150   3.479  -0.173  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.194   2.825   2.779  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.367   1.685   5.479  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.118   1.227   5.113  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.629   2.899   5.347  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.117   0.495   2.518  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.587   4.467   3.953  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.233   1.108   0.424  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.705   5.093   1.853  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.482   3.775  -0.804  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.181  -0.692   4.974  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.258  -2.108   4.684  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.156  -2.663   4.697  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.856  -2.557   5.706  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.122  -2.816   5.725  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.204  -4.624   5.537  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.227  -0.396   5.907  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.692  -2.227   3.705  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.128  -2.437   5.658  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.728  -2.605   6.707  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.597  -3.213   3.579  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.955  -3.732   3.488  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.996  -5.148   2.944  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.292  -5.491   1.998  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.824  -2.827   2.609  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.998  -1.417   3.150  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.399  -1.428   4.615  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.628  -2.190   4.845  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -6.027  -2.617   6.044  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.267  -2.402   7.115  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -7.173  -3.282   6.168  1.00  0.00           N  
ATOM    100  H   ARG A   7      -1.007  -3.248   2.791  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.367  -3.737   4.485  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.375  -2.758   1.629  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.803  -3.273   2.513  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -3.064  -0.888   3.048  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.764  -0.914   2.579  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.596  -1.869   5.188  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.547  -0.408   4.940  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -6.186  -2.389   4.058  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.390  -1.922   7.022  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.560  -2.724   8.017  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.740  -3.465   5.360  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.472  -3.610   7.067  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.850  -5.955   3.544  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -4.026  -7.328   3.129  1.00  0.00           C  
ATOM    115  C   LYS A   8      -5.118  -7.405   2.072  1.00  0.00           C  
ATOM    116  O   LYS A   8      -6.273  -7.070   2.334  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.379  -8.196   4.351  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.560  -9.686   4.064  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -5.981 -10.014   3.623  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -6.210 -11.513   3.534  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -6.136 -12.168   4.870  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.391  -5.612   4.277  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -3.096  -7.674   2.703  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.589  -8.096   5.082  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.295  -7.825   4.784  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -3.878  -9.974   3.279  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -4.334 -10.244   4.960  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -6.674  -9.598   4.340  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -6.158  -9.573   2.653  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -7.186 -11.692   3.109  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -5.455 -11.941   2.890  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -6.953 -11.887   5.450  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -5.264 -11.885   5.360  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -6.141 -13.202   4.763  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.749  -7.856   0.889  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.706  -7.993  -0.191  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.856  -6.755  -1.058  1.00  0.00           C  
ATOM    138  O   GLY A   9      -5.772  -6.850  -2.283  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.814  -8.108   0.746  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.397  -8.814  -0.820  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.670  -8.234   0.236  1.00  0.00           H  
ATOM    142  N   HIS A  10      -6.102  -5.596  -0.456  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -6.286  -4.384  -1.248  1.00  0.00           C  
ATOM    144  C   HIS A  10      -6.111  -3.111  -0.421  1.00  0.00           C  
ATOM    145  O   HIS A  10      -6.461  -3.064   0.759  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -7.681  -4.396  -1.887  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -7.861  -3.383  -2.978  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -7.113  -3.388  -4.138  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -8.710  -2.334  -3.084  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -7.494  -2.385  -4.908  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -8.461  -1.731  -4.292  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.183  -5.560   0.522  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -5.547  -4.390  -2.034  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -7.866  -5.372  -2.310  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -8.418  -4.196  -1.124  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.413  -4.037  -4.366  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -9.448  -2.028  -2.355  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -7.085  -2.142  -5.878  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.570  -2.084  -1.072  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -5.337  -0.780  -0.459  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.671  -0.115  -0.101  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.696  -0.422  -0.711  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.564   0.100  -1.439  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -3.469  -0.834  -2.563  1.00  0.00           S  
ATOM    165  H   CYS A  11      -5.321  -2.205  -2.011  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -4.753  -0.921   0.438  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -5.265   0.652  -2.046  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.952   0.794  -0.882  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.667   0.777   0.890  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -7.903   1.441   1.313  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.849   2.968   1.156  1.00  0.00           C  
ATOM    172  O   LYS A  12      -8.221   3.705   2.075  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -8.227   1.084   2.769  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.115   1.424   3.754  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -7.652   1.561   5.172  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -8.620   2.732   5.285  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.159   2.885   6.664  1.00  0.00           N  
ATOM    178  H   LYS A  12      -5.829   0.981   1.352  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.698   1.065   0.688  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -9.116   1.618   3.068  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -8.418   0.022   2.831  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.375   0.639   3.735  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.660   2.359   3.459  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.169   0.653   5.440  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -6.825   1.722   5.847  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -8.101   3.638   5.009  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.442   2.569   4.603  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.873   2.155   6.853  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12      -9.599   3.821   6.773  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -8.392   2.795   7.361  1.00  0.00           H  
ATOM    191  N   ARG A  13      -7.422   3.442  -0.010  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -7.360   4.882  -0.284  1.00  0.00           C  
ATOM    193  C   ARG A  13      -6.963   5.127  -1.733  1.00  0.00           C  
ATOM    194  O   ARG A  13      -7.514   5.999  -2.404  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -6.374   5.597   0.654  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -6.443   7.119   0.573  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -7.803   7.640   1.021  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -7.908   9.099   0.927  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -8.970   9.798   1.332  1.00  0.00           C  
ATOM    200  NH1 ARG A  13     -10.022   9.175   1.855  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -8.980  11.119   1.206  1.00  0.00           N  
ATOM    202  H   ARG A  13      -7.165   2.812  -0.713  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -8.350   5.287  -0.126  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -6.586   5.302   1.670  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -5.370   5.290   0.401  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -5.680   7.538   1.211  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -6.270   7.423  -0.449  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -8.564   7.195   0.399  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -7.963   7.343   2.048  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -7.143   9.590   0.537  1.00  0.00           H  
ATOM    211 HH11 ARG A  13     -10.018   8.179   1.946  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -10.816   9.698   2.163  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -8.179  11.595   0.798  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -9.764  11.654   1.514  1.00  0.00           H  
ATOM    215  N   GLY A  14      -5.999   4.356  -2.209  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -5.541   4.503  -3.571  1.00  0.00           C  
ATOM    217  C   GLY A  14      -4.735   3.310  -4.027  1.00  0.00           C  
ATOM    218  O   GLY A  14      -3.914   2.789  -3.271  1.00  0.00           O  
ATOM    219  H   GLY A  14      -5.589   3.681  -1.625  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -6.398   4.614  -4.220  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -4.928   5.388  -3.642  1.00  0.00           H  
ATOM    222  N   GLY A  15      -4.974   2.875  -5.258  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.267   1.733  -5.811  1.00  0.00           C  
ATOM    224  C   GLY A  15      -2.844   2.060  -6.230  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.435   1.762  -7.349  1.00  0.00           O  
ATOM    226  H   GLY A  15      -5.647   3.334  -5.802  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.237   0.950  -5.067  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.809   1.372  -6.673  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.088   2.667  -5.332  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -0.708   3.018  -5.608  1.00  0.00           C  
ATOM    231  C   ARG A  16       0.233   2.168  -4.774  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.879   2.659  -3.844  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.452   4.508  -5.361  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -0.727   5.376  -6.579  1.00  0.00           C  
ATOM    235  CD  ARG A  16       0.065   4.891  -7.786  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -0.104   5.757  -8.956  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       0.405   5.487 -10.160  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       1.086   4.363 -10.359  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       0.228   6.338 -11.166  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.468   2.871  -4.447  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -0.525   2.805  -6.652  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.087   4.842  -4.555  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.580   4.641  -5.076  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.781   5.335  -6.811  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -0.443   6.394  -6.357  1.00  0.00           H  
ATOM    246  HD2 ARG A  16       1.113   4.863  -7.524  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -0.266   3.894  -8.040  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -0.613   6.587  -8.829  1.00  0.00           H  
ATOM    249 HH11 ARG A  16       1.220   3.714  -9.606  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       1.470   4.156 -11.262  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -0.287   7.186 -11.026  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       0.610   6.137 -12.071  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.300   0.888  -5.114  1.00  0.00           N  
ATOM    254  CA  VAL A  17       1.161  -0.047  -4.410  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.618   0.355  -4.601  1.00  0.00           C  
ATOM    256  O   VAL A  17       3.095   0.479  -5.728  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.959  -1.494  -4.909  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       1.728  -2.478  -4.043  1.00  0.00           C  
ATOM    259  CG2 VAL A  17      -0.520  -1.851  -4.946  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.244   0.564  -5.862  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.917  -0.007  -3.359  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.346  -1.561  -5.915  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       1.351  -3.476  -4.209  1.00  0.00           H  
ATOM    264 HG12 VAL A  17       1.603  -2.214  -3.002  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       2.776  -2.441  -4.300  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -0.629  -2.918  -5.077  1.00  0.00           H  
ATOM    267 HG22 VAL A  17      -0.994  -1.338  -5.769  1.00  0.00           H  
ATOM    268 HG23 VAL A  17      -0.986  -1.554  -4.019  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.313   0.568  -3.499  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.709   0.965  -3.546  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.593  -0.267  -3.547  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.672  -0.272  -4.141  1.00  0.00           O  
ATOM    273  CB  ARG A  18       5.051   1.857  -2.357  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.114   2.897  -2.667  1.00  0.00           C  
ATOM    275  CD  ARG A  18       5.669   3.818  -3.793  1.00  0.00           C  
ATOM    276  NE  ARG A  18       6.709   4.776  -4.179  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       7.809   4.456  -4.865  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       8.008   3.204  -5.269  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       8.707   5.397  -5.153  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.876   0.460  -2.625  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.870   1.515  -4.462  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.157   2.372  -2.038  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.409   1.237  -1.547  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       6.289   3.490  -1.782  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       7.027   2.397  -2.957  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.414   3.217  -4.653  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       4.796   4.364  -3.467  1.00  0.00           H  
ATOM    288  HE  ARG A  18       6.577   5.708  -3.900  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       7.333   2.491  -5.059  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       8.832   2.963  -5.785  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       8.558   6.343  -4.855  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       9.534   5.165  -5.668  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.121  -1.308  -2.877  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.863  -2.546  -2.806  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.102  -3.607  -2.047  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.916  -3.439  -1.760  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.251  -1.238  -2.428  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       6.055  -2.899  -3.809  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.805  -2.365  -2.309  1.00  0.00           H  
ATOM    300  N   THR A  20       5.771  -4.696  -1.718  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.143  -5.777  -0.986  1.00  0.00           C  
ATOM    302  C   THR A  20       5.361  -5.627   0.513  1.00  0.00           C  
ATOM    303  O   THR A  20       6.461  -5.305   0.964  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.684  -7.140  -1.444  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.108  -7.074  -1.584  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.053  -7.560  -2.764  1.00  0.00           C  
ATOM    307  H   THR A  20       6.715  -4.777  -1.970  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.084  -5.747  -1.191  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.435  -7.877  -0.693  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.517  -7.092  -0.712  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.745  -6.682  -3.310  1.00  0.00           H  
ATOM    312 HG22 THR A  20       4.194  -8.184  -2.570  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.775  -8.113  -3.347  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.319  -5.885   1.279  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.397  -5.811   2.724  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.485  -7.224   3.276  1.00  0.00           C  
ATOM    317  O   CYS A  21       3.608  -8.054   3.020  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.178  -5.085   3.291  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.154  -4.974   5.107  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.471  -6.165   0.861  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.291  -5.267   2.987  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.156  -4.078   2.900  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.283  -5.605   2.980  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.557  -7.517   3.997  1.00  0.00           N  
ATOM    325  CA  GLY A  22       5.731  -8.852   4.520  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.908  -9.841   3.392  1.00  0.00           C  
ATOM    327  O   GLY A  22       6.753  -9.648   2.520  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.243  -6.835   4.147  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       6.600  -8.879   5.156  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       4.859  -9.126   5.094  1.00  0.00           H  
ATOM    331  N   ILE A  23       5.099 -10.882   3.392  1.00  0.00           N  
ATOM    332  CA  ILE A  23       5.160 -11.892   2.345  1.00  0.00           C  
ATOM    333  C   ILE A  23       3.761 -12.282   1.884  1.00  0.00           C  
ATOM    334  O   ILE A  23       3.487 -13.455   1.627  1.00  0.00           O  
ATOM    335  CB  ILE A  23       5.920 -13.159   2.809  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       5.384 -13.644   4.163  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       7.418 -12.891   2.883  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       6.029 -14.926   4.651  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.438 -10.968   4.106  1.00  0.00           H  
ATOM    340  HA  ILE A  23       5.690 -11.464   1.508  1.00  0.00           H  
ATOM    341  HB  ILE A  23       5.758 -13.932   2.071  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       5.563 -12.882   4.906  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       4.322 -13.817   4.081  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       7.918 -13.754   3.296  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       7.600 -12.033   3.512  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       7.799 -12.696   1.891  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       7.058 -14.958   4.326  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       5.497 -15.774   4.246  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       5.991 -14.960   5.729  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.880 -11.285   1.766  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.505 -11.530   1.322  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.675 -10.249   1.279  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.317 -10.165   0.556  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.814 -12.552   2.234  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.392 -13.225   1.599  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.021 -13.897   0.283  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.138 -14.652  -0.295  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -1.578 -15.824   0.172  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -0.964 -16.410   1.197  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -2.621 -16.419  -0.400  1.00  0.00           N  
ATOM    361  H   ARG A  24       3.170 -10.371   1.968  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.554 -11.930   0.329  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       1.528 -13.318   2.501  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       0.486 -12.049   3.133  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -0.776 -13.971   2.278  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.152 -12.480   1.411  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       0.286 -13.138  -0.420  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       0.802 -14.575   0.460  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -1.588 -14.252  -1.071  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -0.168 -15.973   1.623  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -1.290 -17.290   1.547  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -3.080 -15.990  -1.183  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -2.953 -17.300  -0.057  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.069  -9.273   2.069  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.350  -8.006   2.142  1.00  0.00           C  
ATOM    376  C   PHE A  25       0.871  -7.022   1.099  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.016  -7.115   0.658  1.00  0.00           O  
ATOM    378  CB  PHE A  25       0.476  -7.394   3.542  1.00  0.00           C  
ATOM    379  CG  PHE A  25      -0.297  -8.114   4.619  1.00  0.00           C  
ATOM    380  CD1 PHE A  25      -0.320  -9.500   4.682  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -1.000  -7.396   5.572  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -1.029 -10.152   5.671  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.710  -8.044   6.567  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.724  -9.423   6.615  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.855  -9.406   2.628  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.692  -8.206   1.940  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       1.516  -7.395   3.832  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       0.123  -6.372   3.510  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.223 -10.073   3.944  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.991  -6.317   5.536  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -1.038 -11.232   5.707  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -2.252  -7.471   7.303  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -2.281  -9.930   7.389  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.027  -6.079   0.715  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.397  -5.067  -0.262  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.711  -3.758   0.450  1.00  0.00           C  
ATOM    397  O   LEU A  26      -0.063  -3.301   1.294  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.727  -4.842  -1.285  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -1.033  -6.016  -2.226  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.797  -7.118  -1.503  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.821  -5.530  -3.433  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.873  -6.050   1.111  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.284  -5.408  -0.776  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.629  -4.603  -0.744  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.461  -3.989  -1.892  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -0.104  -6.436  -2.580  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.667  -8.052  -2.029  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -2.848  -6.867  -1.471  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -1.420  -7.217  -0.496  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.652  -6.198  -4.266  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.494  -4.536  -3.698  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.873  -5.512  -3.194  1.00  0.00           H  
ATOM    413  N   TYR A  27       1.837  -3.155   0.117  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.230  -1.899   0.732  1.00  0.00           C  
ATOM    415  C   TYR A  27       1.921  -0.747  -0.217  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.752  -0.379  -1.052  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.720  -1.917   1.086  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.110  -0.875   2.109  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.431  -0.779   3.316  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.153   0.012   1.871  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       3.775   0.170   4.256  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       5.505   0.965   2.808  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       4.812   1.040   3.999  1.00  0.00           C  
ATOM    424  OH  TYR A  27       5.151   1.989   4.934  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.419  -3.559  -0.566  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.651  -1.774   1.635  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       3.977  -2.885   1.486  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.297  -1.736   0.190  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       2.618  -1.462   3.516  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.691  -0.049   0.937  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.233   0.228   5.189  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       6.318   1.647   2.606  1.00  0.00           H  
ATOM    433  HH  TYR A  27       4.349   2.345   5.333  1.00  0.00           H  
ATOM    434  N   CYS A  28       0.718  -0.199  -0.099  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.290   0.899  -0.957  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.415   2.229  -0.234  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.137   2.324   0.959  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -1.166   0.720  -1.388  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.724  -1.006  -1.537  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.097  -0.548   0.576  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.922   0.910  -1.832  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.804   1.204  -0.666  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.303   1.193  -2.351  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.804   3.260  -0.954  1.00  0.00           N  
ATOM    445  CA  CYS A  29       0.922   4.581  -0.367  1.00  0.00           C  
ATOM    446  C   CYS A  29      -0.410   5.316  -0.505  1.00  0.00           C  
ATOM    447  O   CYS A  29      -1.143   5.103  -1.475  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.073   5.346  -1.017  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.664   4.465  -0.905  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.994   3.139  -1.911  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.136   4.452   0.685  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       1.856   5.499  -2.063  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.188   6.303  -0.530  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.769   6.150   0.484  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -2.042   6.879   0.479  1.00  0.00           C  
ATOM    456  C   PRO A  30      -2.078   8.047  -0.508  1.00  0.00           C  
ATOM    457  O   PRO A  30      -1.492   7.990  -1.590  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.156   7.389   1.918  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -0.749   7.522   2.382  1.00  0.00           C  
ATOM    460  CD  PRO A  30       0.017   6.420   1.703  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -2.869   6.217   0.271  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.667   8.342   1.926  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.702   6.675   2.516  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.356   8.485   2.092  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -0.702   7.404   3.455  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       1.013   6.752   1.452  1.00  0.00           H  
ATOM    467  HD3 PRO A  30       0.057   5.545   2.334  1.00  0.00           H  
ATOM    468  N   ARG A  31      -2.781   9.101  -0.115  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -2.933  10.300  -0.924  1.00  0.00           C  
ATOM    470  C   ARG A  31      -3.684  11.345  -0.112  1.00  0.00           C  
ATOM    471  O   ARG A  31      -3.705  11.273   1.118  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -3.708   9.987  -2.212  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -5.066   9.344  -1.961  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -5.859   9.173  -3.244  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -5.153   8.354  -4.230  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -5.665   8.010  -5.411  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -6.899   8.386  -5.735  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -4.949   7.284  -6.264  1.00  0.00           N  
ATOM    479  H   ARG A  31      -3.223   9.075   0.761  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -1.951  10.673  -1.170  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -3.864  10.907  -2.758  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.121   9.313  -2.818  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -4.914   8.372  -1.514  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -5.627   9.968  -1.281  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -6.801   8.700  -3.008  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -6.045  10.150  -3.668  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -4.246   8.057  -3.997  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -7.445   8.927  -5.092  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -7.290   8.134  -6.623  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -4.020   6.993  -6.021  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -5.331   7.027  -7.154  1.00  0.00           H  
ATOM    492  N   ARG A  32      -4.326  12.280  -0.792  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -5.107  13.301  -0.119  1.00  0.00           C  
ATOM    494  C   ARG A  32      -6.525  12.775   0.101  1.00  0.00           C  
ATOM    495  O   ARG A  32      -6.767  11.588  -0.217  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -5.133  14.594  -0.941  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -5.669  15.789  -0.168  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -5.970  16.970  -1.078  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -6.916  16.641  -2.156  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -8.164  16.182  -1.972  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -8.613  15.897  -0.753  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -8.955  15.986  -3.023  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -7.393  13.535   0.577  1.00  0.00           O  
ATOM    504  H   ARG A  32      -4.301  12.266  -1.767  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -4.650  13.496   0.841  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -4.128  14.821  -1.267  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -5.758  14.443  -1.809  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -6.577  15.498   0.337  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -4.931  16.089   0.561  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -6.391  17.764  -0.480  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -5.044  17.308  -1.518  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -6.606  16.796  -3.074  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -8.018  16.019   0.046  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -9.539  15.542  -0.625  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -8.623  16.181  -3.948  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -9.887  15.643  -2.894  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.643  16.059   3.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.216  14.764   2.683  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.167  13.681   2.672  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.989  13.977   2.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.985  16.295   4.078  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.604  15.992   3.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.918  16.815   2.469  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.616  14.876   1.686  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.012  14.481   3.356  1.00  0.00           H  
ATOM     10  N   LEU A   2       2.584  12.441   2.879  1.00  0.00           N  
ATOM     11  CA  LEU A   2       1.662  11.314   2.897  1.00  0.00           C  
ATOM     12  C   LEU A   2       2.256  10.164   3.695  1.00  0.00           C  
ATOM     13  O   LEU A   2       3.476  10.027   3.782  1.00  0.00           O  
ATOM     14  CB  LEU A   2       1.268  10.870   1.459  1.00  0.00           C  
ATOM     15  CG  LEU A   2       2.359  10.287   0.519  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       3.591  11.175   0.432  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       2.745   8.867   0.914  1.00  0.00           C  
ATOM     18  H   LEU A   2       3.539  12.270   3.028  1.00  0.00           H  
ATOM     19  HA  LEU A   2       0.769  11.647   3.408  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       0.494  10.123   1.554  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       0.835  11.728   0.965  1.00  0.00           H  
ATOM     22  HG  LEU A   2       1.942  10.236  -0.478  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       3.410  12.096   0.966  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       3.804  11.396  -0.603  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       4.435  10.664   0.872  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       3.306   8.890   1.836  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       3.350   8.429   0.135  1.00  0.00           H  
ATOM     28 HD23 LEU A   2       1.851   8.276   1.051  1.00  0.00           H  
ATOM     29  N   LEU A   3       1.393   9.351   4.284  1.00  0.00           N  
ATOM     30  CA  LEU A   3       1.833   8.217   5.077  1.00  0.00           C  
ATOM     31  C   LEU A   3       1.433   6.915   4.397  1.00  0.00           C  
ATOM     32  O   LEU A   3       0.270   6.729   4.034  1.00  0.00           O  
ATOM     33  CB  LEU A   3       1.232   8.285   6.484  1.00  0.00           C  
ATOM     34  CG  LEU A   3       1.668   7.168   7.436  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       3.164   7.241   7.700  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       0.891   7.250   8.741  1.00  0.00           C  
ATOM     37  H   LEU A   3       0.434   9.517   4.183  1.00  0.00           H  
ATOM     38  HA  LEU A   3       2.910   8.258   5.149  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       1.508   9.233   6.924  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       0.156   8.250   6.393  1.00  0.00           H  
ATOM     41  HG  LEU A   3       1.455   6.212   6.979  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       3.431   6.520   8.460  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       3.423   8.233   8.036  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       3.701   7.018   6.789  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      -0.103   6.854   8.594  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       0.823   8.281   9.056  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       1.400   6.674   9.499  1.00  0.00           H  
ATOM     48  N   CYS A   4       2.396   6.025   4.225  1.00  0.00           N  
ATOM     49  CA  CYS A   4       2.149   4.738   3.592  1.00  0.00           C  
ATOM     50  C   CYS A   4       1.389   3.813   4.534  1.00  0.00           C  
ATOM     51  O   CYS A   4       1.325   4.056   5.739  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.461   4.085   3.178  1.00  0.00           C  
ATOM     53  SG  CYS A   4       4.477   5.092   2.050  1.00  0.00           S  
ATOM     54  H   CYS A   4       3.300   6.235   4.536  1.00  0.00           H  
ATOM     55  HA  CYS A   4       1.548   4.910   2.712  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       4.046   3.883   4.059  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       3.245   3.151   2.677  1.00  0.00           H  
ATOM     58  N   TYR A   5       0.813   2.755   3.986  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.056   1.809   4.789  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.113   0.398   4.233  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.006   0.168   3.025  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -1.401   2.271   4.950  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -2.011   2.907   3.715  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.300   2.161   2.576  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.312   4.262   3.701  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.867   2.751   1.461  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.880   4.857   2.593  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.155   4.100   1.477  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -3.727   4.696   0.374  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.897   2.609   3.016  1.00  0.00           H  
ATOM     71  HA  TYR A   5       0.508   1.785   5.764  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -2.009   1.418   5.211  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -1.449   2.994   5.752  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -2.073   1.105   2.569  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -2.095   4.856   4.577  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.082   2.157   0.586  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.106   5.913   2.606  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -4.014   4.016  -0.245  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.275  -0.539   5.151  1.00  0.00           N  
ATOM     80  CA  CYS A   6       0.331  -1.948   4.830  1.00  0.00           C  
ATOM     81  C   CYS A   6      -1.085  -2.500   4.850  1.00  0.00           C  
ATOM     82  O   CYS A   6      -1.794  -2.338   5.847  1.00  0.00           O  
ATOM     83  CB  CYS A   6       1.195  -2.672   5.856  1.00  0.00           C  
ATOM     84  SG  CYS A   6       1.376  -4.456   5.575  1.00  0.00           S  
ATOM     85  H   CYS A   6       0.342  -0.270   6.090  1.00  0.00           H  
ATOM     86  HA  CYS A   6       0.759  -2.059   3.846  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       2.183  -2.240   5.847  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       0.759  -2.538   6.834  1.00  0.00           H  
ATOM     89  N   ARG A   7      -1.519  -3.118   3.765  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.876  -3.643   3.702  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.920  -5.071   3.176  1.00  0.00           C  
ATOM     92  O   ARG A   7      -2.204  -5.431   2.243  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.766  -2.759   2.814  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.867  -1.301   3.253  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -4.240  -1.170   4.722  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -5.429  -1.949   5.074  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -5.841  -2.147   6.329  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -5.159  -1.627   7.344  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -6.926  -2.879   6.570  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.922  -3.209   2.984  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -3.277  -3.634   4.704  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.375  -2.778   1.808  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.764  -3.176   2.805  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.912  -0.823   3.092  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.620  -0.809   2.655  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -3.411  -1.514   5.318  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -4.423  -0.128   4.939  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.937  -2.352   4.337  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -4.332  -1.086   7.170  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -5.463  -1.773   8.288  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -7.441  -3.287   5.814  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -7.232  -3.033   7.514  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.798  -5.871   3.771  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.990  -7.256   3.365  1.00  0.00           C  
ATOM    115  C   LYS A   8      -5.005  -7.308   2.226  1.00  0.00           C  
ATOM    116  O   LYS A   8      -6.007  -8.018   2.275  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -4.450  -8.090   4.562  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.524  -9.590   4.299  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -3.167 -10.154   3.928  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.182 -11.671   3.878  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -1.811 -12.225   3.711  1.00  0.00           N  
ATOM    122  H   LYS A   8      -4.350  -5.512   4.493  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -3.044  -7.634   3.008  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.752  -7.927   5.363  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -5.423  -7.752   4.875  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -4.878 -10.084   5.191  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -5.215  -9.769   3.488  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -2.885  -9.776   2.957  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -2.442  -9.834   4.663  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -3.604 -12.046   4.798  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -3.793 -11.986   3.046  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -1.317 -11.728   2.936  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -1.857 -13.237   3.490  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -1.265 -12.099   4.588  1.00  0.00           H  
ATOM    135  N   GLY A   9      -4.725  -6.524   1.208  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.584  -6.442   0.046  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.020  -5.481  -0.975  1.00  0.00           C  
ATOM    138  O   GLY A   9      -3.810  -5.310  -1.050  1.00  0.00           O  
ATOM    139  H   GLY A   9      -3.909  -5.980   1.248  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -5.673  -7.423  -0.399  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.562  -6.099   0.351  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.880  -4.837  -1.753  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -5.411  -3.888  -2.761  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.347  -2.468  -2.195  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.312  -1.492  -2.943  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -6.309  -3.942  -4.006  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -5.756  -3.202  -5.191  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -4.530  -3.491  -5.759  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -6.268  -2.176  -5.914  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -4.314  -2.676  -6.775  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -5.353  -1.870  -6.891  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.841  -4.996  -1.648  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -4.412  -4.183  -3.038  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.446  -4.972  -4.296  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -7.269  -3.511  -3.764  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -3.909  -4.187  -5.457  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -7.220  -1.691  -5.751  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -3.438  -2.670  -7.406  1.00  0.00           H  
ATOM    159  N   CYS A  11      -5.301  -2.382  -0.870  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -5.211  -1.105  -0.154  1.00  0.00           C  
ATOM    161  C   CYS A  11      -6.468  -0.242  -0.318  1.00  0.00           C  
ATOM    162  O   CYS A  11      -7.094  -0.207  -1.375  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -3.964  -0.335  -0.598  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.406  -1.218  -0.254  1.00  0.00           S  
ATOM    165  H   CYS A  11      -5.304  -3.211  -0.355  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -5.105  -1.340   0.896  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.016  -0.159  -1.662  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -3.928   0.612  -0.080  1.00  0.00           H  
ATOM    169  N   LYS A  12      -6.834   0.458   0.750  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -8.005   1.326   0.735  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.628   2.744   0.315  1.00  0.00           C  
ATOM    172  O   LYS A  12      -6.462   3.132   0.410  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -8.703   1.342   2.103  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -7.754   1.408   3.292  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.464   1.831   4.578  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.550   0.845   5.004  1.00  0.00           C  
ATOM    177  NZ  LYS A  12     -10.863   1.122   4.352  1.00  0.00           N  
ATOM    178  H   LYS A  12      -6.297   0.397   1.564  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -8.692   0.927   0.002  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -9.356   2.200   2.148  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -9.298   0.446   2.197  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -7.322   0.431   3.443  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.967   2.116   3.076  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -7.734   1.902   5.369  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.916   2.800   4.420  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.234  -0.152   4.741  1.00  0.00           H  
ATOM    187  HE3 LYS A  12      -9.671   0.910   6.076  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12     -11.637   0.721   4.922  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -10.891   0.695   3.405  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12     -11.010   2.147   4.263  1.00  0.00           H  
ATOM    191  N   ARG A  13      -8.631   3.492  -0.163  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -8.476   4.878  -0.635  1.00  0.00           C  
ATOM    193  C   ARG A  13      -7.875   4.921  -2.038  1.00  0.00           C  
ATOM    194  O   ARG A  13      -8.352   5.653  -2.902  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -7.627   5.728   0.322  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -7.479   7.174  -0.134  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -6.452   7.945   0.687  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -6.862   8.136   2.082  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -6.454   7.370   3.097  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -5.606   6.370   2.882  1.00  0.00           N  
ATOM    201  NH2 ARG A  13      -6.885   7.616   4.331  1.00  0.00           N  
ATOM    202  H   ARG A  13      -9.521   3.087  -0.218  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -9.467   5.307  -0.685  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -8.091   5.726   1.298  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -6.643   5.292   0.399  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -7.168   7.180  -1.167  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -8.436   7.665  -0.045  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -5.520   7.400   0.672  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -6.305   8.914   0.232  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -7.480   8.877   2.267  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -5.270   6.182   1.952  1.00  0.00           H  
ATOM    212 HH12 ARG A  13      -5.289   5.803   3.643  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -7.519   8.373   4.502  1.00  0.00           H  
ATOM    214 HH22 ARG A  13      -6.576   7.049   5.097  1.00  0.00           H  
ATOM    215  N   GLY A  14      -6.835   4.136  -2.259  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -6.200   4.106  -3.556  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.215   2.968  -3.674  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.373   2.775  -2.795  1.00  0.00           O  
ATOM    219  H   GLY A  14      -6.495   3.568  -1.534  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -6.960   3.995  -4.316  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -5.679   5.037  -3.714  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.324   2.218  -4.762  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.439   1.093  -4.995  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.075   1.518  -5.505  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.594   1.001  -6.512  1.00  0.00           O  
ATOM    226  H   GLY A  15      -6.018   2.431  -5.419  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -4.311   0.552  -4.070  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.893   0.438  -5.723  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.451   2.450  -4.801  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.134   2.943  -5.171  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.060   2.075  -4.540  1.00  0.00           C  
ATOM    232  O   ARG A  16       0.648   2.502  -3.621  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -0.961   4.397  -4.738  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -1.649   5.397  -5.651  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -1.467   6.823  -5.148  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -0.067   7.130  -4.836  1.00  0.00           N  
ATOM    237  CZ  ARG A  16       0.907   7.260  -5.740  1.00  0.00           C  
ATOM    238  NH1 ARG A  16       0.641   7.161  -7.040  1.00  0.00           N  
ATOM    239  NH2 ARG A  16       2.149   7.497  -5.335  1.00  0.00           N  
ATOM    240  H   ARG A  16      -2.889   2.810  -3.999  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.046   2.881  -6.245  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -1.366   4.515  -3.743  1.00  0.00           H  
ATOM    243  HB3 ARG A  16       0.094   4.630  -4.716  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -1.224   5.319  -6.641  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -2.704   5.170  -5.689  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -1.812   7.505  -5.910  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -2.062   6.952  -4.255  1.00  0.00           H  
ATOM    248  HE  ARG A  16       0.165   7.227  -3.879  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -0.295   6.990  -7.350  1.00  0.00           H  
ATOM    250 HH12 ARG A  16       1.377   7.253  -7.714  1.00  0.00           H  
ATOM    251 HH21 ARG A  16       2.350   7.582  -4.354  1.00  0.00           H  
ATOM    252 HH22 ARG A  16       2.890   7.590  -6.001  1.00  0.00           H  
ATOM    253  N   VAL A  17       0.031   0.848  -5.030  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.993  -0.118  -4.528  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.428   0.356  -4.729  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.810   0.814  -5.807  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.804  -1.502  -5.194  1.00  0.00           C  
ATOM    258  CG1 VAL A  17      -0.527  -2.111  -4.785  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       0.897  -1.402  -6.710  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.578   0.582  -5.750  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.815  -0.233  -3.470  1.00  0.00           H  
ATOM    262  HB  VAL A  17       1.594  -2.155  -4.849  1.00  0.00           H  
ATOM    263 HG11 VAL A  17      -0.353  -2.944  -4.119  1.00  0.00           H  
ATOM    264 HG12 VAL A  17      -1.050  -2.457  -5.664  1.00  0.00           H  
ATOM    265 HG13 VAL A  17      -1.124  -1.365  -4.280  1.00  0.00           H  
ATOM    266 HG21 VAL A  17      -0.097  -1.321  -7.127  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       1.380  -2.284  -7.102  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       1.471  -0.527  -6.979  1.00  0.00           H  
ATOM    269  N   ARG A  18       3.211   0.239  -3.673  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.606   0.632  -3.691  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.476  -0.614  -3.739  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.530  -0.634  -4.375  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.932   1.465  -2.451  1.00  0.00           C  
ATOM    274  CG  ARG A  18       6.387   1.885  -2.347  1.00  0.00           C  
ATOM    275  CD  ARG A  18       6.624   2.681  -1.078  1.00  0.00           C  
ATOM    276  NE  ARG A  18       8.022   3.071  -0.910  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       8.467   3.805   0.112  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       7.617   4.248   1.037  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       9.760   4.100   0.206  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.834  -0.135  -2.845  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.781   1.223  -4.578  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.325   2.357  -2.464  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       4.684   0.886  -1.572  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       7.010   1.002  -2.333  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       6.640   2.497  -3.200  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       6.015   3.571  -1.112  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       6.326   2.077  -0.233  1.00  0.00           H  
ATOM    288  HE  ARG A  18       8.659   2.764  -1.591  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       6.638   4.033   0.968  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       7.948   4.797   1.806  1.00  0.00           H  
ATOM    291 HH21 ARG A  18      10.403   3.774  -0.490  1.00  0.00           H  
ATOM    292 HH22 ARG A  18      10.098   4.652   0.970  1.00  0.00           H  
ATOM    293  N   GLY A  19       5.015  -1.656  -3.063  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.739  -2.908  -3.033  1.00  0.00           C  
ATOM    295  C   GLY A  19       5.044  -3.932  -2.167  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.866  -3.777  -1.840  1.00  0.00           O  
ATOM    297  H   GLY A  19       4.163  -1.578  -2.580  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.819  -3.292  -4.039  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.731  -2.732  -2.643  1.00  0.00           H  
ATOM    300  N   THR A  20       5.764  -4.972  -1.784  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.205  -6.013  -0.946  1.00  0.00           C  
ATOM    302  C   THR A  20       5.451  -5.721   0.530  1.00  0.00           C  
ATOM    303  O   THR A  20       6.531  -5.281   0.918  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.791  -7.388  -1.306  1.00  0.00           C  
ATOM    305  OG1 THR A  20       7.193  -7.263  -1.579  1.00  0.00           O  
ATOM    306  CG2 THR A  20       5.083  -7.979  -2.516  1.00  0.00           C  
ATOM    307  H   THR A  20       6.700  -5.042  -2.066  1.00  0.00           H  
ATOM    308  HA  THR A  20       4.140  -6.044  -1.121  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.651  -8.051  -0.465  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.603  -8.132  -1.562  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.063  -8.217  -2.255  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.594  -8.879  -2.827  1.00  0.00           H  
ATOM    313 HG23 THR A  20       5.092  -7.262  -3.324  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.445  -5.974   1.345  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.544  -5.749   2.778  1.00  0.00           C  
ATOM    316  C   CYS A  21       4.817  -7.071   3.498  1.00  0.00           C  
ATOM    317  O   CYS A  21       4.189  -7.399   4.501  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.264  -5.097   3.303  1.00  0.00           C  
ATOM    319  SG  CYS A  21       3.327  -4.640   5.065  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.607  -6.333   0.974  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.372  -5.079   2.952  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.070  -4.198   2.739  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.440  -5.784   3.172  1.00  0.00           H  
ATOM    324  N   GLY A  22       5.760  -7.834   2.972  1.00  0.00           N  
ATOM    325  CA  GLY A  22       6.097  -9.105   3.577  1.00  0.00           C  
ATOM    326  C   GLY A  22       5.390 -10.281   2.929  1.00  0.00           C  
ATOM    327  O   GLY A  22       5.267 -10.347   1.703  1.00  0.00           O  
ATOM    328  H   GLY A  22       6.232  -7.532   2.169  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       7.163  -9.254   3.496  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       5.830  -9.072   4.623  1.00  0.00           H  
ATOM    331  N   ILE A  23       4.950 -11.223   3.755  1.00  0.00           N  
ATOM    332  CA  ILE A  23       4.282 -12.428   3.274  1.00  0.00           C  
ATOM    333  C   ILE A  23       2.842 -12.167   2.832  1.00  0.00           C  
ATOM    334  O   ILE A  23       1.932 -12.052   3.657  1.00  0.00           O  
ATOM    335  CB  ILE A  23       4.289 -13.535   4.352  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       5.721 -13.818   4.824  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       3.641 -14.810   3.821  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       6.647 -14.312   3.729  1.00  0.00           C  
ATOM    339  H   ILE A  23       5.096 -11.114   4.718  1.00  0.00           H  
ATOM    340  HA  ILE A  23       4.841 -12.792   2.424  1.00  0.00           H  
ATOM    341  HB  ILE A  23       3.704 -13.190   5.192  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       6.144 -12.911   5.227  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       5.694 -14.571   5.599  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       3.462 -15.491   4.640  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       4.299 -15.276   3.102  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       2.703 -14.564   3.345  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       7.118 -15.231   4.044  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       7.403 -13.567   3.534  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       6.076 -14.489   2.830  1.00  0.00           H  
ATOM    350  N   ARG A  24       2.650 -12.115   1.515  1.00  0.00           N  
ATOM    351  CA  ARG A  24       1.333 -11.911   0.908  1.00  0.00           C  
ATOM    352  C   ARG A  24       0.639 -10.660   1.449  1.00  0.00           C  
ATOM    353  O   ARG A  24      -0.529 -10.704   1.844  1.00  0.00           O  
ATOM    354  CB  ARG A  24       0.449 -13.146   1.130  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.674 -13.292   0.112  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.131 -13.518  -1.292  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -1.200 -13.699  -2.276  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -0.991 -13.952  -3.571  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       0.248 -14.057  -4.040  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -2.025 -14.100  -4.395  1.00  0.00           N  
ATOM    361  H   ARG A  24       3.424 -12.240   0.927  1.00  0.00           H  
ATOM    362  HA  ARG A  24       1.484 -11.784  -0.154  1.00  0.00           H  
ATOM    363  HB2 ARG A  24       1.067 -14.030   1.081  1.00  0.00           H  
ATOM    364  HB3 ARG A  24       0.006 -13.081   2.115  1.00  0.00           H  
ATOM    365  HG2 ARG A  24      -1.289 -14.134   0.388  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.270 -12.391   0.117  1.00  0.00           H  
ATOM    367  HD2 ARG A  24       0.465 -12.663  -1.576  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       0.491 -14.401  -1.285  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -2.125 -13.626  -1.951  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       1.031 -13.949  -3.424  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       0.408 -14.247  -5.012  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -2.962 -14.024  -4.048  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -1.872 -14.291  -5.368  1.00  0.00           H  
ATOM    374  N   PHE A  25       1.357  -9.551   1.450  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.824  -8.278   1.918  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.215  -7.181   0.942  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.289  -7.241   0.344  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.346  -7.932   3.315  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.432  -8.337   4.434  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.400  -9.645   4.889  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.388  -7.400   5.038  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.437 -10.009   5.926  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.228  -7.758   6.073  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.254  -9.064   6.518  1.00  0.00           C  
ATOM    385  H   PHE A  25       2.278  -9.579   1.113  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.253  -8.356   1.947  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.292  -8.428   3.467  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.493  -6.864   3.378  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       1.038 -10.383   4.427  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.370  -6.378   4.690  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.457 -11.032   6.271  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.862  -7.017   6.537  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.915  -9.348   7.320  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.354  -6.193   0.772  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.640  -5.104  -0.146  1.00  0.00           C  
ATOM    396  C   LEU A  26       0.947  -3.819   0.612  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.225  -3.430   1.533  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.518  -4.881  -1.127  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.659  -5.934  -2.238  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.187  -7.252  -1.692  1.00  0.00           C  
ATOM    401  CD2 LEU A  26      -1.564  -5.418  -3.348  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.493  -6.191   1.271  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.520  -5.381  -0.710  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.438  -4.860  -0.562  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.383  -3.916  -1.594  1.00  0.00           H  
ATOM    406  HG  LEU A  26       0.315  -6.122  -2.667  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -2.266  -7.218  -1.646  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -0.790  -7.416  -0.700  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -0.880  -8.060  -2.339  1.00  0.00           H  
ATOM    410 HD21 LEU A  26      -1.632  -6.159  -4.130  1.00  0.00           H  
ATOM    411 HD22 LEU A  26      -1.154  -4.504  -3.751  1.00  0.00           H  
ATOM    412 HD23 LEU A  26      -2.548  -5.225  -2.948  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.023  -3.170   0.209  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.455  -1.924   0.816  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.151  -0.786  -0.150  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.708  -0.740  -1.249  1.00  0.00           O  
ATOM    417  CB  TYR A  27       3.956  -1.999   1.114  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.511  -0.823   1.887  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       3.910  -0.385   3.060  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.650  -0.163   1.446  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       4.430   0.681   3.771  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.174   0.903   2.148  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       5.562   1.320   3.310  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.085   2.382   4.013  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.548  -3.538  -0.538  1.00  0.00           H  
ATOM    426  HA  TYR A  27       1.905  -1.777   1.733  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.152  -2.889   1.692  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.494  -2.063   0.179  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       3.023  -0.888   3.416  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       6.128  -0.491   0.534  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       3.950   1.008   4.680  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.060   1.404   1.788  1.00  0.00           H  
ATOM    433  HH  TYR A  27       6.396   2.075   4.870  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.249   0.107   0.236  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.861   1.209  -0.637  1.00  0.00           C  
ATOM    436  C   CYS A  28       1.127   2.567  -0.002  1.00  0.00           C  
ATOM    437  O   CYS A  28       1.174   2.697   1.223  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -0.621   1.105  -0.990  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.126  -0.510  -1.659  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.814   0.008   1.112  1.00  0.00           H  
ATOM    441  HA  CYS A  28       1.440   1.131  -1.544  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.208   1.290  -0.102  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -0.855   1.856  -1.731  1.00  0.00           H  
ATOM    444  N   CYS A  29       1.277   3.577  -0.851  1.00  0.00           N  
ATOM    445  CA  CYS A  29       1.514   4.942  -0.401  1.00  0.00           C  
ATOM    446  C   CYS A  29       0.629   5.902  -1.190  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.654   5.905  -2.420  1.00  0.00           O  
ATOM    448  CB  CYS A  29       2.983   5.330  -0.589  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.171   4.225   0.242  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.211   3.402  -1.816  1.00  0.00           H  
ATOM    451  HA  CYS A  29       1.258   5.002   0.646  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.216   5.324  -1.642  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.135   6.326  -0.199  1.00  0.00           H  
ATOM    454  N   PRO A  30      -0.175   6.721  -0.497  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -1.079   7.682  -1.140  1.00  0.00           C  
ATOM    456  C   PRO A  30      -0.339   8.884  -1.737  1.00  0.00           C  
ATOM    457  O   PRO A  30       0.659   8.724  -2.445  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -1.996   8.118   0.006  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.174   7.943   1.236  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.276   6.764   0.973  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -1.668   7.208  -1.911  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.285   9.150  -0.133  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -2.874   7.491   0.028  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -0.585   8.830   1.413  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -1.816   7.741   2.080  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.695   6.925   1.419  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.721   5.858   1.354  1.00  0.00           H  
ATOM    468  N   ARG A  31      -0.838  10.081  -1.450  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -0.245  11.318  -1.947  1.00  0.00           C  
ATOM    470  C   ARG A  31      -0.917  12.509  -1.281  1.00  0.00           C  
ATOM    471  O   ARG A  31      -0.314  13.204  -0.465  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -0.420  11.426  -3.467  1.00  0.00           C  
ATOM    473  CG  ARG A  31       0.073  12.742  -4.051  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -0.689  13.107  -5.316  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -2.120  13.295  -5.055  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -3.027  13.581  -5.988  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -2.663  13.734  -7.258  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -4.300  13.715  -5.641  1.00  0.00           N  
ATOM    479  H   ARG A  31      -1.634  10.139  -0.882  1.00  0.00           H  
ATOM    480  HA  ARG A  31       0.807  11.315  -1.703  1.00  0.00           H  
ATOM    481  HB2 ARG A  31       0.127  10.621  -3.938  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -1.469  11.322  -3.704  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -0.068  13.525  -3.320  1.00  0.00           H  
ATOM    484  HG3 ARG A  31       1.122  12.650  -4.286  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -0.282  14.023  -5.717  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -0.566  12.313  -6.038  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -2.424  13.202  -4.121  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -1.703  13.637  -7.521  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -3.349  13.948  -7.957  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -4.572  13.598  -4.666  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -4.997  13.929  -6.324  1.00  0.00           H  
ATOM    492  N   ARG A  32      -2.178  12.713  -1.647  1.00  0.00           N  
ATOM    493  CA  ARG A  32      -3.004  13.792  -1.131  1.00  0.00           C  
ATOM    494  C   ARG A  32      -4.320  13.767  -1.887  1.00  0.00           C  
ATOM    495  O   ARG A  32      -4.310  13.282  -3.041  1.00  0.00           O  
ATOM    496  CB  ARG A  32      -2.312  15.158  -1.298  1.00  0.00           C  
ATOM    497  CG  ARG A  32      -3.086  16.329  -0.704  1.00  0.00           C  
ATOM    498  CD  ARG A  32      -4.032  16.961  -1.719  1.00  0.00           C  
ATOM    499  NE  ARG A  32      -4.932  17.937  -1.102  1.00  0.00           N  
ATOM    500  CZ  ARG A  32      -5.991  17.612  -0.352  1.00  0.00           C  
ATOM    501  NH1 ARG A  32      -6.351  16.341  -0.207  1.00  0.00           N  
ATOM    502  NH2 ARG A  32      -6.710  18.569   0.229  1.00  0.00           N  
ATOM    503  OXT ARG A  32      -5.339  14.223  -1.338  1.00  0.00           O  
ATOM    504  H   ARG A  32      -2.582  12.103  -2.299  1.00  0.00           H  
ATOM    505  HA  ARG A  32      -3.191  13.605  -0.083  1.00  0.00           H  
ATOM    506  HB2 ARG A  32      -1.345  15.117  -0.819  1.00  0.00           H  
ATOM    507  HB3 ARG A  32      -2.170  15.348  -2.352  1.00  0.00           H  
ATOM    508  HG2 ARG A  32      -3.663  15.975   0.136  1.00  0.00           H  
ATOM    509  HG3 ARG A  32      -2.383  17.077  -0.367  1.00  0.00           H  
ATOM    510  HD2 ARG A  32      -3.445  17.455  -2.478  1.00  0.00           H  
ATOM    511  HD3 ARG A  32      -4.622  16.178  -2.175  1.00  0.00           H  
ATOM    512  HE  ARG A  32      -4.720  18.885  -1.237  1.00  0.00           H  
ATOM    513 HH11 ARG A  32      -5.826  15.601  -0.671  1.00  0.00           H  
ATOM    514 HH12 ARG A  32      -7.141  16.099   0.354  1.00  0.00           H  
ATOM    515 HH21 ARG A  32      -6.463  19.530   0.106  1.00  0.00           H  
ATOM    516 HH22 ARG A  32      -7.504  18.330   0.792  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.509   8.583   8.271  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.769   9.330   8.032  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.174   9.263   6.581  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.311   9.220   5.708  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.852   9.157   8.832  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.704   7.699   8.777  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.061   8.355   7.358  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.628  10.364   8.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.554   8.903   8.640  1.00  0.00           H  
ATOM     10  N   LEU A   2       5.475   9.241   6.322  1.00  0.00           N  
ATOM     11  CA  LEU A   2       5.976   9.166   4.956  1.00  0.00           C  
ATOM     12  C   LEU A   2       5.915   7.728   4.442  1.00  0.00           C  
ATOM     13  O   LEU A   2       5.764   7.492   3.245  1.00  0.00           O  
ATOM     14  CB  LEU A   2       7.399   9.778   4.836  1.00  0.00           C  
ATOM     15  CG  LEU A   2       8.596   9.045   5.497  1.00  0.00           C  
ATOM     16  CD1 LEU A   2       8.317   8.648   6.940  1.00  0.00           C  
ATOM     17  CD2 LEU A   2       9.033   7.838   4.676  1.00  0.00           C  
ATOM     18  H   LEU A   2       6.113   9.270   7.063  1.00  0.00           H  
ATOM     19  HA  LEU A   2       5.304   9.757   4.349  1.00  0.00           H  
ATOM     20  HB2 LEU A   2       7.623   9.874   3.786  1.00  0.00           H  
ATOM     21  HB3 LEU A   2       7.357  10.774   5.255  1.00  0.00           H  
ATOM     22  HG  LEU A   2       9.432   9.730   5.519  1.00  0.00           H  
ATOM     23 HD11 LEU A   2       8.264   7.572   7.015  1.00  0.00           H  
ATOM     24 HD12 LEU A   2       7.378   9.077   7.257  1.00  0.00           H  
ATOM     25 HD13 LEU A   2       9.112   9.014   7.575  1.00  0.00           H  
ATOM     26 HD21 LEU A   2       9.017   8.092   3.627  1.00  0.00           H  
ATOM     27 HD22 LEU A   2       8.355   7.016   4.857  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      10.033   7.549   4.962  1.00  0.00           H  
ATOM     29  N   LEU A   3       6.029   6.776   5.361  1.00  0.00           N  
ATOM     30  CA  LEU A   3       5.980   5.363   5.012  1.00  0.00           C  
ATOM     31  C   LEU A   3       4.550   4.942   4.695  1.00  0.00           C  
ATOM     32  O   LEU A   3       3.596   5.419   5.320  1.00  0.00           O  
ATOM     33  CB  LEU A   3       6.555   4.486   6.138  1.00  0.00           C  
ATOM     34  CG  LEU A   3       5.739   4.426   7.437  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       6.169   3.230   8.273  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       5.901   5.707   8.245  1.00  0.00           C  
ATOM     37  H   LEU A   3       6.142   7.028   6.295  1.00  0.00           H  
ATOM     38  HA  LEU A   3       6.580   5.227   4.125  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       6.652   3.478   5.759  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.541   4.853   6.378  1.00  0.00           H  
ATOM     41  HG  LEU A   3       4.693   4.308   7.196  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       7.039   2.772   7.825  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       5.365   2.512   8.313  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       6.409   3.558   9.273  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       6.735   5.604   8.921  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       4.999   5.891   8.811  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       6.080   6.535   7.575  1.00  0.00           H  
ATOM     48  N   CYS A   4       4.413   4.052   3.727  1.00  0.00           N  
ATOM     49  CA  CYS A   4       3.109   3.553   3.317  1.00  0.00           C  
ATOM     50  C   CYS A   4       2.568   2.560   4.342  1.00  0.00           C  
ATOM     51  O   CYS A   4       3.314   2.041   5.172  1.00  0.00           O  
ATOM     52  CB  CYS A   4       3.201   2.878   1.948  1.00  0.00           C  
ATOM     53  SG  CYS A   4       3.883   3.926   0.619  1.00  0.00           S  
ATOM     54  H   CYS A   4       5.215   3.714   3.276  1.00  0.00           H  
ATOM     55  HA  CYS A   4       2.434   4.393   3.252  1.00  0.00           H  
ATOM     56  HB2 CYS A   4       3.829   2.006   2.031  1.00  0.00           H  
ATOM     57  HB3 CYS A   4       2.210   2.568   1.646  1.00  0.00           H  
ATOM     58  N   TYR A   5       1.276   2.290   4.273  1.00  0.00           N  
ATOM     59  CA  TYR A   5       0.650   1.351   5.188  1.00  0.00           C  
ATOM     60  C   TYR A   5       0.715  -0.068   4.645  1.00  0.00           C  
ATOM     61  O   TYR A   5       0.555  -0.304   3.443  1.00  0.00           O  
ATOM     62  CB  TYR A   5      -0.800   1.765   5.507  1.00  0.00           C  
ATOM     63  CG  TYR A   5      -1.679   2.022   4.296  1.00  0.00           C  
ATOM     64  CD1 TYR A   5      -2.059   0.991   3.447  1.00  0.00           C  
ATOM     65  CD2 TYR A   5      -2.127   3.305   4.003  1.00  0.00           C  
ATOM     66  CE1 TYR A   5      -2.852   1.226   2.342  1.00  0.00           C  
ATOM     67  CE2 TYR A   5      -2.924   3.548   2.901  1.00  0.00           C  
ATOM     68  CZ  TYR A   5      -3.281   2.506   2.073  1.00  0.00           C  
ATOM     69  OH  TYR A   5      -4.065   2.744   0.969  1.00  0.00           O  
ATOM     70  H   TYR A   5       0.732   2.719   3.578  1.00  0.00           H  
ATOM     71  HA  TYR A   5       1.217   1.367   6.102  1.00  0.00           H  
ATOM     72  HB2 TYR A   5      -1.265   0.982   6.086  1.00  0.00           H  
ATOM     73  HB3 TYR A   5      -0.778   2.670   6.097  1.00  0.00           H  
ATOM     74  HD1 TYR A   5      -1.719  -0.012   3.657  1.00  0.00           H  
ATOM     75  HD2 TYR A   5      -1.845   4.119   4.653  1.00  0.00           H  
ATOM     76  HE1 TYR A   5      -3.135   0.409   1.696  1.00  0.00           H  
ATOM     77  HE2 TYR A   5      -3.261   4.553   2.690  1.00  0.00           H  
ATOM     78  HH  TYR A   5      -3.833   3.598   0.587  1.00  0.00           H  
ATOM     79  N   CYS A   6       0.952  -1.005   5.545  1.00  0.00           N  
ATOM     80  CA  CYS A   6       1.030  -2.404   5.185  1.00  0.00           C  
ATOM     81  C   CYS A   6      -0.310  -3.063   5.466  1.00  0.00           C  
ATOM     82  O   CYS A   6      -0.735  -3.155   6.620  1.00  0.00           O  
ATOM     83  CB  CYS A   6       2.133  -3.099   5.976  1.00  0.00           C  
ATOM     84  SG  CYS A   6       2.243  -4.895   5.694  1.00  0.00           S  
ATOM     85  H   CYS A   6       1.072  -0.747   6.482  1.00  0.00           H  
ATOM     86  HA  CYS A   6       1.250  -2.464   4.131  1.00  0.00           H  
ATOM     87  HB2 CYS A   6       3.083  -2.668   5.703  1.00  0.00           H  
ATOM     88  HB3 CYS A   6       1.959  -2.942   7.027  1.00  0.00           H  
ATOM     89  N   ARG A   7      -0.979  -3.502   4.417  1.00  0.00           N  
ATOM     90  CA  ARG A   7      -2.286  -4.141   4.553  1.00  0.00           C  
ATOM     91  C   ARG A   7      -2.384  -5.341   3.626  1.00  0.00           C  
ATOM     92  O   ARG A   7      -1.850  -5.315   2.522  1.00  0.00           O  
ATOM     93  CB  ARG A   7      -3.429  -3.172   4.202  1.00  0.00           C  
ATOM     94  CG  ARG A   7      -3.378  -1.814   4.892  1.00  0.00           C  
ATOM     95  CD  ARG A   7      -3.426  -1.925   6.408  1.00  0.00           C  
ATOM     96  NE  ARG A   7      -4.560  -2.723   6.883  1.00  0.00           N  
ATOM     97  CZ  ARG A   7      -4.757  -3.036   8.167  1.00  0.00           C  
ATOM     98  NH1 ARG A   7      -3.877  -2.655   9.085  1.00  0.00           N  
ATOM     99  NH2 ARG A   7      -5.823  -3.743   8.530  1.00  0.00           N  
ATOM    100  H   ARG A   7      -0.586  -3.390   3.523  1.00  0.00           H  
ATOM    101  HA  ARG A   7      -2.397  -4.470   5.575  1.00  0.00           H  
ATOM    102  HB2 ARG A   7      -3.417  -3.000   3.138  1.00  0.00           H  
ATOM    103  HB3 ARG A   7      -4.367  -3.644   4.464  1.00  0.00           H  
ATOM    104  HG2 ARG A   7      -2.460  -1.322   4.614  1.00  0.00           H  
ATOM    105  HG3 ARG A   7      -4.217  -1.222   4.557  1.00  0.00           H  
ATOM    106  HD2 ARG A   7      -2.511  -2.379   6.747  1.00  0.00           H  
ATOM    107  HD3 ARG A   7      -3.502  -0.929   6.821  1.00  0.00           H  
ATOM    108  HE  ARG A   7      -5.205  -3.030   6.213  1.00  0.00           H  
ATOM    109 HH11 ARG A   7      -3.063  -2.135   8.817  1.00  0.00           H  
ATOM    110 HH12 ARG A   7      -4.019  -2.885  10.051  1.00  0.00           H  
ATOM    111 HH21 ARG A   7      -6.486  -4.047   7.844  1.00  0.00           H  
ATOM    112 HH22 ARG A   7      -5.969  -3.977   9.495  1.00  0.00           H  
ATOM    113  N   LYS A   8      -3.085  -6.379   4.069  1.00  0.00           N  
ATOM    114  CA  LYS A   8      -3.271  -7.575   3.254  1.00  0.00           C  
ATOM    115  C   LYS A   8      -4.139  -7.239   2.047  1.00  0.00           C  
ATOM    116  O   LYS A   8      -3.975  -7.796   0.959  1.00  0.00           O  
ATOM    117  CB  LYS A   8      -3.894  -8.704   4.086  1.00  0.00           C  
ATOM    118  CG  LYS A   8      -4.318  -9.914   3.264  1.00  0.00           C  
ATOM    119  CD  LYS A   8      -4.516 -11.144   4.135  1.00  0.00           C  
ATOM    120  CE  LYS A   8      -3.194 -11.630   4.710  1.00  0.00           C  
ATOM    121  NZ  LYS A   8      -3.368 -12.815   5.592  1.00  0.00           N  
ATOM    122  H   LYS A   8      -3.497  -6.335   4.953  1.00  0.00           H  
ATOM    123  HA  LYS A   8      -2.302  -7.887   2.904  1.00  0.00           H  
ATOM    124  HB2 LYS A   8      -3.173  -9.032   4.819  1.00  0.00           H  
ATOM    125  HB3 LYS A   8      -4.763  -8.322   4.599  1.00  0.00           H  
ATOM    126  HG2 LYS A   8      -5.248  -9.688   2.763  1.00  0.00           H  
ATOM    127  HG3 LYS A   8      -3.553 -10.122   2.530  1.00  0.00           H  
ATOM    128  HD2 LYS A   8      -5.181 -10.896   4.948  1.00  0.00           H  
ATOM    129  HD3 LYS A   8      -4.950 -11.932   3.537  1.00  0.00           H  
ATOM    130  HE2 LYS A   8      -2.538 -11.895   3.895  1.00  0.00           H  
ATOM    131  HE3 LYS A   8      -2.749 -10.828   5.282  1.00  0.00           H  
ATOM    132  HZ1 LYS A   8      -4.173 -12.668   6.233  1.00  0.00           H  
ATOM    133  HZ2 LYS A   8      -2.510 -12.967   6.160  1.00  0.00           H  
ATOM    134  HZ3 LYS A   8      -3.546 -13.663   5.019  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.044  -6.296   2.254  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -5.916  -5.846   1.192  1.00  0.00           C  
ATOM    137  C   GLY A   9      -5.135  -5.134   0.109  1.00  0.00           C  
ATOM    138  O   GLY A   9      -4.086  -4.550   0.382  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.096  -5.882   3.133  1.00  0.00           H  
ATOM    140  HA2 GLY A   9      -6.421  -6.699   0.764  1.00  0.00           H  
ATOM    141  HA3 GLY A   9      -6.650  -5.167   1.601  1.00  0.00           H  
ATOM    142  N   HIS A  10      -5.634  -5.192  -1.116  1.00  0.00           N  
ATOM    143  CA  HIS A  10      -4.968  -4.554  -2.249  1.00  0.00           C  
ATOM    144  C   HIS A  10      -5.096  -3.033  -2.193  1.00  0.00           C  
ATOM    145  O   HIS A  10      -5.788  -2.435  -3.018  1.00  0.00           O  
ATOM    146  CB  HIS A  10      -5.525  -5.084  -3.574  1.00  0.00           C  
ATOM    147  CG  HIS A  10      -5.152  -6.508  -3.865  1.00  0.00           C  
ATOM    148  ND1 HIS A  10      -5.534  -7.166  -5.017  1.00  0.00           N  
ATOM    149  CD2 HIS A  10      -4.427  -7.403  -3.148  1.00  0.00           C  
ATOM    150  CE1 HIS A  10      -5.062  -8.399  -4.995  1.00  0.00           C  
ATOM    151  NE2 HIS A  10      -4.387  -8.568  -3.874  1.00  0.00           N  
ATOM    152  H   HIS A  10      -6.471  -5.676  -1.264  1.00  0.00           H  
ATOM    153  HA  HIS A  10      -3.920  -4.809  -2.191  1.00  0.00           H  
ATOM    154  HB2 HIS A  10      -6.603  -5.022  -3.552  1.00  0.00           H  
ATOM    155  HB3 HIS A  10      -5.153  -4.471  -4.382  1.00  0.00           H  
ATOM    156  HD1 HIS A  10      -6.070  -6.783  -5.744  1.00  0.00           H  
ATOM    157  HD2 HIS A  10      -3.965  -7.230  -2.186  1.00  0.00           H  
ATOM    158  HE1 HIS A  10      -5.202  -9.144  -5.765  1.00  0.00           H  
ATOM    159  N   CYS A  11      -4.423  -2.432  -1.210  1.00  0.00           N  
ATOM    160  CA  CYS A  11      -4.427  -0.984  -0.999  1.00  0.00           C  
ATOM    161  C   CYS A  11      -5.776  -0.494  -0.473  1.00  0.00           C  
ATOM    162  O   CYS A  11      -6.831  -1.018  -0.826  1.00  0.00           O  
ATOM    163  CB  CYS A  11      -4.063  -0.231  -2.282  1.00  0.00           C  
ATOM    164  SG  CYS A  11      -2.403  -0.605  -2.939  1.00  0.00           S  
ATOM    165  H   CYS A  11      -3.899  -2.993  -0.595  1.00  0.00           H  
ATOM    166  HA  CYS A  11      -3.677  -0.768  -0.251  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      -4.779  -0.480  -3.050  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      -4.107   0.831  -2.089  1.00  0.00           H  
ATOM    169  N   LYS A  12      -5.741   0.522   0.375  1.00  0.00           N  
ATOM    170  CA  LYS A  12      -6.959   1.082   0.935  1.00  0.00           C  
ATOM    171  C   LYS A  12      -7.257   2.442   0.320  1.00  0.00           C  
ATOM    172  O   LYS A  12      -7.830   3.315   0.970  1.00  0.00           O  
ATOM    173  CB  LYS A  12      -6.850   1.206   2.459  1.00  0.00           C  
ATOM    174  CG  LYS A  12      -6.922  -0.124   3.197  1.00  0.00           C  
ATOM    175  CD  LYS A  12      -8.224  -0.866   2.904  1.00  0.00           C  
ATOM    176  CE  LYS A  12      -9.453   0.021   3.098  1.00  0.00           C  
ATOM    177  NZ  LYS A  12      -9.560   0.551   4.485  1.00  0.00           N  
ATOM    178  H   LYS A  12      -4.874   0.914   0.624  1.00  0.00           H  
ATOM    179  HA  LYS A  12      -7.768   0.411   0.694  1.00  0.00           H  
ATOM    180  HB2 LYS A  12      -5.909   1.676   2.702  1.00  0.00           H  
ATOM    181  HB3 LYS A  12      -7.656   1.833   2.814  1.00  0.00           H  
ATOM    182  HG2 LYS A  12      -6.093  -0.741   2.884  1.00  0.00           H  
ATOM    183  HG3 LYS A  12      -6.851   0.058   4.261  1.00  0.00           H  
ATOM    184  HD2 LYS A  12      -8.204  -1.211   1.882  1.00  0.00           H  
ATOM    185  HD3 LYS A  12      -8.297  -1.715   3.568  1.00  0.00           H  
ATOM    186  HE2 LYS A  12      -9.389   0.851   2.411  1.00  0.00           H  
ATOM    187  HE3 LYS A  12     -10.336  -0.560   2.874  1.00  0.00           H  
ATOM    188  HZ1 LYS A  12      -9.653  -0.231   5.162  1.00  0.00           H  
ATOM    189  HZ2 LYS A  12     -10.395   1.166   4.567  1.00  0.00           H  
ATOM    190  HZ3 LYS A  12      -8.713   1.106   4.723  1.00  0.00           H  
ATOM    191  N   ARG A  13      -6.869   2.604  -0.937  1.00  0.00           N  
ATOM    192  CA  ARG A  13      -7.089   3.851  -1.657  1.00  0.00           C  
ATOM    193  C   ARG A  13      -6.914   3.646  -3.156  1.00  0.00           C  
ATOM    194  O   ARG A  13      -6.428   4.528  -3.864  1.00  0.00           O  
ATOM    195  CB  ARG A  13      -6.128   4.939  -1.162  1.00  0.00           C  
ATOM    196  CG  ARG A  13      -6.830   6.120  -0.513  1.00  0.00           C  
ATOM    197  CD  ARG A  13      -7.809   6.778  -1.472  1.00  0.00           C  
ATOM    198  NE  ARG A  13      -8.532   7.886  -0.847  1.00  0.00           N  
ATOM    199  CZ  ARG A  13      -9.446   8.629  -1.474  1.00  0.00           C  
ATOM    200  NH1 ARG A  13      -9.755   8.376  -2.743  1.00  0.00           N  
ATOM    201  NH2 ARG A  13     -10.054   9.620  -0.829  1.00  0.00           N  
ATOM    202  H   ARG A  13      -6.422   1.861  -1.393  1.00  0.00           H  
ATOM    203  HA  ARG A  13      -8.105   4.169  -1.466  1.00  0.00           H  
ATOM    204  HB2 ARG A  13      -5.455   4.504  -0.438  1.00  0.00           H  
ATOM    205  HB3 ARG A  13      -5.553   5.304  -2.001  1.00  0.00           H  
ATOM    206  HG2 ARG A  13      -7.369   5.774   0.356  1.00  0.00           H  
ATOM    207  HG3 ARG A  13      -6.089   6.848  -0.214  1.00  0.00           H  
ATOM    208  HD2 ARG A  13      -7.262   7.153  -2.325  1.00  0.00           H  
ATOM    209  HD3 ARG A  13      -8.523   6.036  -1.802  1.00  0.00           H  
ATOM    210  HE  ARG A  13      -8.322   8.083   0.094  1.00  0.00           H  
ATOM    211 HH11 ARG A  13      -9.303   7.627  -3.231  1.00  0.00           H  
ATOM    212 HH12 ARG A  13     -10.443   8.930  -3.215  1.00  0.00           H  
ATOM    213 HH21 ARG A  13      -9.829   9.812   0.130  1.00  0.00           H  
ATOM    214 HH22 ARG A  13     -10.743  10.181  -1.295  1.00  0.00           H  
ATOM    215  N   GLY A  14      -7.327   2.478  -3.631  1.00  0.00           N  
ATOM    216  CA  GLY A  14      -7.221   2.167  -5.044  1.00  0.00           C  
ATOM    217  C   GLY A  14      -5.789   1.960  -5.497  1.00  0.00           C  
ATOM    218  O   GLY A  14      -4.992   1.339  -4.794  1.00  0.00           O  
ATOM    219  H   GLY A  14      -7.714   1.820  -3.018  1.00  0.00           H  
ATOM    220  HA2 GLY A  14      -7.782   1.266  -5.243  1.00  0.00           H  
ATOM    221  HA3 GLY A  14      -7.652   2.978  -5.611  1.00  0.00           H  
ATOM    222  N   GLY A  15      -5.469   2.478  -6.676  1.00  0.00           N  
ATOM    223  CA  GLY A  15      -4.132   2.342  -7.230  1.00  0.00           C  
ATOM    224  C   GLY A  15      -3.104   3.222  -6.545  1.00  0.00           C  
ATOM    225  O   GLY A  15      -2.657   4.218  -7.111  1.00  0.00           O  
ATOM    226  H   GLY A  15      -6.153   2.958  -7.186  1.00  0.00           H  
ATOM    227  HA2 GLY A  15      -3.822   1.312  -7.135  1.00  0.00           H  
ATOM    228  HA3 GLY A  15      -4.164   2.598  -8.279  1.00  0.00           H  
ATOM    229  N   ARG A  16      -2.731   2.861  -5.325  1.00  0.00           N  
ATOM    230  CA  ARG A  16      -1.748   3.625  -4.566  1.00  0.00           C  
ATOM    231  C   ARG A  16      -0.700   2.702  -3.962  1.00  0.00           C  
ATOM    232  O   ARG A  16      -0.176   2.956  -2.874  1.00  0.00           O  
ATOM    233  CB  ARG A  16      -2.433   4.440  -3.466  1.00  0.00           C  
ATOM    234  CG  ARG A  16      -3.241   5.613  -3.993  1.00  0.00           C  
ATOM    235  CD  ARG A  16      -2.357   6.606  -4.732  1.00  0.00           C  
ATOM    236  NE  ARG A  16      -3.129   7.675  -5.372  1.00  0.00           N  
ATOM    237  CZ  ARG A  16      -3.788   8.633  -4.712  1.00  0.00           C  
ATOM    238  NH1 ARG A  16      -3.760   8.674  -3.382  1.00  0.00           N  
ATOM    239  NH2 ARG A  16      -4.470   9.552  -5.388  1.00  0.00           N  
ATOM    240  H   ARG A  16      -3.128   2.056  -4.923  1.00  0.00           H  
ATOM    241  HA  ARG A  16      -1.259   4.301  -5.251  1.00  0.00           H  
ATOM    242  HB2 ARG A  16      -3.097   3.791  -2.914  1.00  0.00           H  
ATOM    243  HB3 ARG A  16      -1.678   4.823  -2.794  1.00  0.00           H  
ATOM    244  HG2 ARG A  16      -3.996   5.243  -4.671  1.00  0.00           H  
ATOM    245  HG3 ARG A  16      -3.715   6.114  -3.161  1.00  0.00           H  
ATOM    246  HD2 ARG A  16      -1.668   7.049  -4.027  1.00  0.00           H  
ATOM    247  HD3 ARG A  16      -1.799   6.076  -5.490  1.00  0.00           H  
ATOM    248  HE  ARG A  16      -3.159   7.671  -6.353  1.00  0.00           H  
ATOM    249 HH11 ARG A  16      -3.242   7.985  -2.868  1.00  0.00           H  
ATOM    250 HH12 ARG A  16      -4.252   9.390  -2.888  1.00  0.00           H  
ATOM    251 HH21 ARG A  16      -4.491   9.527  -6.390  1.00  0.00           H  
ATOM    252 HH22 ARG A  16      -4.963  10.274  -4.901  1.00  0.00           H  
ATOM    253  N   VAL A  17      -0.393   1.633  -4.681  1.00  0.00           N  
ATOM    254  CA  VAL A  17       0.599   0.670  -4.234  1.00  0.00           C  
ATOM    255  C   VAL A  17       2.005   1.157  -4.562  1.00  0.00           C  
ATOM    256  O   VAL A  17       2.281   1.601  -5.678  1.00  0.00           O  
ATOM    257  CB  VAL A  17       0.361  -0.729  -4.855  1.00  0.00           C  
ATOM    258  CG1 VAL A  17       0.306  -0.660  -6.375  1.00  0.00           C  
ATOM    259  CG2 VAL A  17       1.424  -1.719  -4.400  1.00  0.00           C  
ATOM    260  H   VAL A  17      -0.838   1.495  -5.542  1.00  0.00           H  
ATOM    261  HA  VAL A  17       0.507   0.581  -3.160  1.00  0.00           H  
ATOM    262  HB  VAL A  17      -0.594  -1.088  -4.505  1.00  0.00           H  
ATOM    263 HG11 VAL A  17       0.386   0.370  -6.691  1.00  0.00           H  
ATOM    264 HG12 VAL A  17      -0.631  -1.070  -6.721  1.00  0.00           H  
ATOM    265 HG13 VAL A  17       1.125  -1.228  -6.791  1.00  0.00           H  
ATOM    266 HG21 VAL A  17       1.159  -2.110  -3.430  1.00  0.00           H  
ATOM    267 HG22 VAL A  17       2.379  -1.216  -4.337  1.00  0.00           H  
ATOM    268 HG23 VAL A  17       1.490  -2.529  -5.111  1.00  0.00           H  
ATOM    269  N   ARG A  18       2.888   1.081  -3.583  1.00  0.00           N  
ATOM    270  CA  ARG A  18       4.260   1.511  -3.771  1.00  0.00           C  
ATOM    271  C   ARG A  18       5.209   0.327  -3.694  1.00  0.00           C  
ATOM    272  O   ARG A  18       6.380   0.439  -4.050  1.00  0.00           O  
ATOM    273  CB  ARG A  18       4.645   2.583  -2.749  1.00  0.00           C  
ATOM    274  CG  ARG A  18       3.986   3.927  -3.016  1.00  0.00           C  
ATOM    275  CD  ARG A  18       4.129   4.319  -4.478  1.00  0.00           C  
ATOM    276  NE  ARG A  18       3.685   5.683  -4.742  1.00  0.00           N  
ATOM    277  CZ  ARG A  18       3.614   6.214  -5.959  1.00  0.00           C  
ATOM    278  NH1 ARG A  18       3.872   5.471  -7.032  1.00  0.00           N  
ATOM    279  NH2 ARG A  18       3.274   7.486  -6.097  1.00  0.00           N  
ATOM    280  H   ARG A  18       2.611   0.725  -2.709  1.00  0.00           H  
ATOM    281  HA  ARG A  18       4.331   1.939  -4.761  1.00  0.00           H  
ATOM    282  HB2 ARG A  18       4.352   2.250  -1.765  1.00  0.00           H  
ATOM    283  HB3 ARG A  18       5.716   2.719  -2.771  1.00  0.00           H  
ATOM    284  HG2 ARG A  18       2.936   3.861  -2.770  1.00  0.00           H  
ATOM    285  HG3 ARG A  18       4.458   4.680  -2.401  1.00  0.00           H  
ATOM    286  HD2 ARG A  18       5.167   4.230  -4.758  1.00  0.00           H  
ATOM    287  HD3 ARG A  18       3.540   3.637  -5.075  1.00  0.00           H  
ATOM    288  HE  ARG A  18       3.447   6.247  -3.962  1.00  0.00           H  
ATOM    289 HH11 ARG A  18       4.121   4.507  -6.924  1.00  0.00           H  
ATOM    290 HH12 ARG A  18       3.816   5.869  -7.946  1.00  0.00           H  
ATOM    291 HH21 ARG A  18       3.077   8.044  -5.271  1.00  0.00           H  
ATOM    292 HH22 ARG A  18       3.210   7.902  -7.002  1.00  0.00           H  
ATOM    293  N   GLY A  19       4.698  -0.809  -3.238  1.00  0.00           N  
ATOM    294  CA  GLY A  19       5.526  -1.991  -3.142  1.00  0.00           C  
ATOM    295  C   GLY A  19       4.819  -3.143  -2.463  1.00  0.00           C  
ATOM    296  O   GLY A  19       3.614  -3.086  -2.215  1.00  0.00           O  
ATOM    297  H   GLY A  19       3.751  -0.848  -2.975  1.00  0.00           H  
ATOM    298  HA2 GLY A  19       5.813  -2.298  -4.136  1.00  0.00           H  
ATOM    299  HA3 GLY A  19       6.416  -1.749  -2.581  1.00  0.00           H  
ATOM    300  N   THR A  20       5.572  -4.183  -2.156  1.00  0.00           N  
ATOM    301  CA  THR A  20       5.032  -5.355  -1.497  1.00  0.00           C  
ATOM    302  C   THR A  20       5.465  -5.402  -0.037  1.00  0.00           C  
ATOM    303  O   THR A  20       6.601  -5.062   0.291  1.00  0.00           O  
ATOM    304  CB  THR A  20       5.486  -6.642  -2.211  1.00  0.00           C  
ATOM    305  OG1 THR A  20       6.886  -6.560  -2.511  1.00  0.00           O  
ATOM    306  CG2 THR A  20       4.698  -6.861  -3.493  1.00  0.00           C  
ATOM    307  H   THR A  20       6.527  -4.165  -2.375  1.00  0.00           H  
ATOM    308  HA  THR A  20       3.954  -5.302  -1.544  1.00  0.00           H  
ATOM    309  HB  THR A  20       5.315  -7.481  -1.552  1.00  0.00           H  
ATOM    310  HG1 THR A  20       7.394  -6.711  -1.706  1.00  0.00           H  
ATOM    311 HG21 THR A  20       4.886  -7.856  -3.866  1.00  0.00           H  
ATOM    312 HG22 THR A  20       5.004  -6.135  -4.232  1.00  0.00           H  
ATOM    313 HG23 THR A  20       3.643  -6.746  -3.292  1.00  0.00           H  
ATOM    314  N   CYS A  21       4.562  -5.829   0.829  1.00  0.00           N  
ATOM    315  CA  CYS A  21       4.856  -5.935   2.246  1.00  0.00           C  
ATOM    316  C   CYS A  21       5.174  -7.387   2.589  1.00  0.00           C  
ATOM    317  O   CYS A  21       5.849  -8.078   1.825  1.00  0.00           O  
ATOM    318  CB  CYS A  21       3.681  -5.405   3.071  1.00  0.00           C  
ATOM    319  SG  CYS A  21       4.062  -5.143   4.835  1.00  0.00           S  
ATOM    320  H   CYS A  21       3.673  -6.099   0.507  1.00  0.00           H  
ATOM    321  HA  CYS A  21       5.722  -5.341   2.461  1.00  0.00           H  
ATOM    322  HB2 CYS A  21       3.362  -4.458   2.661  1.00  0.00           H  
ATOM    323  HB3 CYS A  21       2.864  -6.109   3.012  1.00  0.00           H  
ATOM    324  N   GLY A  22       4.694  -7.837   3.733  1.00  0.00           N  
ATOM    325  CA  GLY A  22       4.935  -9.202   4.170  1.00  0.00           C  
ATOM    326  C   GLY A  22       4.177 -10.243   3.356  1.00  0.00           C  
ATOM    327  O   GLY A  22       3.804 -10.006   2.205  1.00  0.00           O  
ATOM    328  H   GLY A  22       4.177  -7.224   4.293  1.00  0.00           H  
ATOM    329  HA2 GLY A  22       5.992  -9.407   4.092  1.00  0.00           H  
ATOM    330  HA3 GLY A  22       4.641  -9.290   5.206  1.00  0.00           H  
ATOM    331  N   ILE A  23       3.950 -11.405   3.959  1.00  0.00           N  
ATOM    332  CA  ILE A  23       3.247 -12.494   3.291  1.00  0.00           C  
ATOM    333  C   ILE A  23       1.796 -12.131   2.974  1.00  0.00           C  
ATOM    334  O   ILE A  23       0.942 -12.089   3.860  1.00  0.00           O  
ATOM    335  CB  ILE A  23       3.289 -13.796   4.124  1.00  0.00           C  
ATOM    336  CG1 ILE A  23       2.922 -13.522   5.589  1.00  0.00           C  
ATOM    337  CG2 ILE A  23       4.667 -14.435   4.025  1.00  0.00           C  
ATOM    338  CD1 ILE A  23       2.849 -14.769   6.445  1.00  0.00           C  
ATOM    339  H   ILE A  23       4.271 -11.536   4.874  1.00  0.00           H  
ATOM    340  HA  ILE A  23       3.760 -12.684   2.358  1.00  0.00           H  
ATOM    341  HB  ILE A  23       2.573 -14.486   3.704  1.00  0.00           H  
ATOM    342 HG12 ILE A  23       3.664 -12.868   6.022  1.00  0.00           H  
ATOM    343 HG13 ILE A  23       1.958 -13.036   5.626  1.00  0.00           H  
ATOM    344 HG21 ILE A  23       4.893 -14.948   4.949  1.00  0.00           H  
ATOM    345 HG22 ILE A  23       5.407 -13.668   3.850  1.00  0.00           H  
ATOM    346 HG23 ILE A  23       4.680 -15.142   3.209  1.00  0.00           H  
ATOM    347 HD11 ILE A  23       2.945 -14.498   7.485  1.00  0.00           H  
ATOM    348 HD12 ILE A  23       3.651 -15.440   6.173  1.00  0.00           H  
ATOM    349 HD13 ILE A  23       1.900 -15.260   6.287  1.00  0.00           H  
ATOM    350  N   ARG A  24       1.541 -11.870   1.693  1.00  0.00           N  
ATOM    351  CA  ARG A  24       0.211 -11.500   1.205  1.00  0.00           C  
ATOM    352  C   ARG A  24      -0.211 -10.138   1.750  1.00  0.00           C  
ATOM    353  O   ARG A  24      -1.360  -9.943   2.141  1.00  0.00           O  
ATOM    354  CB  ARG A  24      -0.834 -12.566   1.563  1.00  0.00           C  
ATOM    355  CG  ARG A  24      -0.633 -13.892   0.844  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -0.746 -13.733  -0.667  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -0.655 -15.017  -1.372  1.00  0.00           N  
ATOM    358  CZ  ARG A  24       0.456 -15.758  -1.456  1.00  0.00           C  
ATOM    359  NH1 ARG A  24       1.596 -15.330  -0.922  1.00  0.00           N  
ATOM    360  NH2 ARG A  24       0.424 -16.927  -2.089  1.00  0.00           N  
ATOM    361  H   ARG A  24       2.280 -11.917   1.052  1.00  0.00           H  
ATOM    362  HA  ARG A  24       0.275 -11.427   0.129  1.00  0.00           H  
ATOM    363  HB2 ARG A  24      -0.793 -12.750   2.626  1.00  0.00           H  
ATOM    364  HB3 ARG A  24      -1.815 -12.190   1.310  1.00  0.00           H  
ATOM    365  HG2 ARG A  24       0.349 -14.274   1.082  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -1.385 -14.590   1.181  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -1.697 -13.277  -0.897  1.00  0.00           H  
ATOM    368  HD3 ARG A  24       0.051 -13.088  -1.007  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -1.477 -15.347  -1.799  1.00  0.00           H  
ATOM    370 HH11 ARG A  24       1.631 -14.445  -0.455  1.00  0.00           H  
ATOM    371 HH12 ARG A  24       2.426 -15.888  -0.986  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -0.427 -17.253  -2.506  1.00  0.00           H  
ATOM    373 HH22 ARG A  24       1.253 -17.488  -2.156  1.00  0.00           H  
ATOM    374  N   PHE A  25       0.727  -9.201   1.754  1.00  0.00           N  
ATOM    375  CA  PHE A  25       0.474  -7.846   2.224  1.00  0.00           C  
ATOM    376  C   PHE A  25       1.028  -6.845   1.218  1.00  0.00           C  
ATOM    377  O   PHE A  25       2.101  -7.059   0.650  1.00  0.00           O  
ATOM    378  CB  PHE A  25       1.120  -7.599   3.594  1.00  0.00           C  
ATOM    379  CG  PHE A  25       0.319  -8.094   4.771  1.00  0.00           C  
ATOM    380  CD1 PHE A  25       0.158  -9.448   5.008  1.00  0.00           C  
ATOM    381  CD2 PHE A  25      -0.273  -7.193   5.641  1.00  0.00           C  
ATOM    382  CE1 PHE A  25      -0.578  -9.894   6.090  1.00  0.00           C  
ATOM    383  CE2 PHE A  25      -1.010  -7.633   6.723  1.00  0.00           C  
ATOM    384  CZ  PHE A  25      -1.164  -8.985   6.947  1.00  0.00           C  
ATOM    385  H   PHE A  25       1.622  -9.422   1.417  1.00  0.00           H  
ATOM    386  HA  PHE A  25      -0.595  -7.712   2.303  1.00  0.00           H  
ATOM    387  HB2 PHE A  25       2.080  -8.092   3.620  1.00  0.00           H  
ATOM    388  HB3 PHE A  25       1.270  -6.537   3.721  1.00  0.00           H  
ATOM    389  HD1 PHE A  25       0.614 -10.161   4.338  1.00  0.00           H  
ATOM    390  HD2 PHE A  25      -0.154  -6.134   5.468  1.00  0.00           H  
ATOM    391  HE1 PHE A  25      -0.696 -10.953   6.262  1.00  0.00           H  
ATOM    392  HE2 PHE A  25      -1.467  -6.918   7.393  1.00  0.00           H  
ATOM    393  HZ  PHE A  25      -1.741  -9.332   7.791  1.00  0.00           H  
ATOM    394  N   LEU A  26       0.305  -5.763   0.993  1.00  0.00           N  
ATOM    395  CA  LEU A  26       0.739  -4.743   0.053  1.00  0.00           C  
ATOM    396  C   LEU A  26       1.163  -3.467   0.769  1.00  0.00           C  
ATOM    397  O   LEU A  26       0.589  -3.085   1.793  1.00  0.00           O  
ATOM    398  CB  LEU A  26      -0.356  -4.434  -0.970  1.00  0.00           C  
ATOM    399  CG  LEU A  26      -0.613  -5.535  -2.001  1.00  0.00           C  
ATOM    400  CD1 LEU A  26      -1.614  -5.063  -3.043  1.00  0.00           C  
ATOM    401  CD2 LEU A  26       0.687  -5.958  -2.669  1.00  0.00           C  
ATOM    402  H   LEU A  26      -0.548  -5.641   1.475  1.00  0.00           H  
ATOM    403  HA  LEU A  26       1.597  -5.136  -0.472  1.00  0.00           H  
ATOM    404  HB2 LEU A  26      -1.276  -4.249  -0.433  1.00  0.00           H  
ATOM    405  HB3 LEU A  26      -0.080  -3.534  -1.499  1.00  0.00           H  
ATOM    406  HG  LEU A  26      -1.032  -6.397  -1.502  1.00  0.00           H  
ATOM    407 HD11 LEU A  26      -1.091  -4.793  -3.948  1.00  0.00           H  
ATOM    408 HD12 LEU A  26      -2.148  -4.204  -2.665  1.00  0.00           H  
ATOM    409 HD13 LEU A  26      -2.315  -5.858  -3.254  1.00  0.00           H  
ATOM    410 HD21 LEU A  26       0.508  -6.151  -3.716  1.00  0.00           H  
ATOM    411 HD22 LEU A  26       1.060  -6.855  -2.196  1.00  0.00           H  
ATOM    412 HD23 LEU A  26       1.417  -5.169  -2.567  1.00  0.00           H  
ATOM    413  N   TYR A  27       2.169  -2.817   0.208  1.00  0.00           N  
ATOM    414  CA  TYR A  27       2.702  -1.574   0.740  1.00  0.00           C  
ATOM    415  C   TYR A  27       2.103  -0.413  -0.053  1.00  0.00           C  
ATOM    416  O   TYR A  27       2.592  -0.073  -1.134  1.00  0.00           O  
ATOM    417  CB  TYR A  27       4.231  -1.600   0.609  1.00  0.00           C  
ATOM    418  CG  TYR A  27       4.959  -0.487   1.325  1.00  0.00           C  
ATOM    419  CD1 TYR A  27       4.864  -0.335   2.702  1.00  0.00           C  
ATOM    420  CD2 TYR A  27       5.755   0.405   0.619  1.00  0.00           C  
ATOM    421  CE1 TYR A  27       5.542   0.678   3.355  1.00  0.00           C  
ATOM    422  CE2 TYR A  27       6.434   1.420   1.263  1.00  0.00           C  
ATOM    423  CZ  TYR A  27       6.325   1.552   2.630  1.00  0.00           C  
ATOM    424  OH  TYR A  27       6.995   2.568   3.274  1.00  0.00           O  
ATOM    425  H   TYR A  27       2.567  -3.182  -0.614  1.00  0.00           H  
ATOM    426  HA  TYR A  27       2.422  -1.490   1.780  1.00  0.00           H  
ATOM    427  HB2 TYR A  27       4.597  -2.534   1.006  1.00  0.00           H  
ATOM    428  HB3 TYR A  27       4.489  -1.541  -0.439  1.00  0.00           H  
ATOM    429  HD1 TYR A  27       4.249  -1.022   3.266  1.00  0.00           H  
ATOM    430  HD2 TYR A  27       5.837   0.299  -0.452  1.00  0.00           H  
ATOM    431  HE1 TYR A  27       5.457   0.781   4.427  1.00  0.00           H  
ATOM    432  HE2 TYR A  27       7.046   2.104   0.695  1.00  0.00           H  
ATOM    433  HH  TYR A  27       7.528   2.199   3.985  1.00  0.00           H  
ATOM    434  N   CYS A  28       1.017   0.162   0.453  1.00  0.00           N  
ATOM    435  CA  CYS A  28       0.338   1.247  -0.254  1.00  0.00           C  
ATOM    436  C   CYS A  28       0.301   2.530   0.572  1.00  0.00           C  
ATOM    437  O   CYS A  28       0.088   2.496   1.780  1.00  0.00           O  
ATOM    438  CB  CYS A  28      -1.093   0.829  -0.601  1.00  0.00           C  
ATOM    439  SG  CYS A  28      -1.247  -0.852  -1.287  1.00  0.00           S  
ATOM    440  H   CYS A  28       0.646  -0.168   1.302  1.00  0.00           H  
ATOM    441  HA  CYS A  28       0.877   1.437  -1.169  1.00  0.00           H  
ATOM    442  HB2 CYS A  28      -1.698   0.873   0.292  1.00  0.00           H  
ATOM    443  HB3 CYS A  28      -1.492   1.519  -1.331  1.00  0.00           H  
ATOM    444  N   CYS A  29       0.495   3.663  -0.087  1.00  0.00           N  
ATOM    445  CA  CYS A  29       0.464   4.960   0.582  1.00  0.00           C  
ATOM    446  C   CYS A  29      -0.894   5.634   0.396  1.00  0.00           C  
ATOM    447  O   CYS A  29      -1.518   5.510  -0.655  1.00  0.00           O  
ATOM    448  CB  CYS A  29       1.582   5.871   0.069  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.141   5.771   1.016  1.00  0.00           S  
ATOM    450  H   CYS A  29       0.647   3.632  -1.059  1.00  0.00           H  
ATOM    451  HA  CYS A  29       0.615   4.787   1.639  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       1.807   5.608  -0.953  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       1.243   6.896   0.103  1.00  0.00           H  
ATOM    454  N   PRO A  30      -1.379   6.346   1.429  1.00  0.00           N  
ATOM    455  CA  PRO A  30      -2.678   7.035   1.385  1.00  0.00           C  
ATOM    456  C   PRO A  30      -2.748   8.085   0.276  1.00  0.00           C  
ATOM    457  O   PRO A  30      -3.748   8.194  -0.436  1.00  0.00           O  
ATOM    458  CB  PRO A  30      -2.782   7.711   2.758  1.00  0.00           C  
ATOM    459  CG  PRO A  30      -1.809   6.991   3.628  1.00  0.00           C  
ATOM    460  CD  PRO A  30      -0.704   6.524   2.724  1.00  0.00           C  
ATOM    461  HA  PRO A  30      -3.491   6.333   1.264  1.00  0.00           H  
ATOM    462  HB2 PRO A  30      -2.528   8.756   2.664  1.00  0.00           H  
ATOM    463  HB3 PRO A  30      -3.790   7.614   3.132  1.00  0.00           H  
ATOM    464  HG2 PRO A  30      -1.421   7.664   4.378  1.00  0.00           H  
ATOM    465  HG3 PRO A  30      -2.292   6.146   4.097  1.00  0.00           H  
ATOM    466  HD2 PRO A  30       0.072   7.272   2.656  1.00  0.00           H  
ATOM    467  HD3 PRO A  30      -0.298   5.588   3.079  1.00  0.00           H  
ATOM    468  N   ARG A  31      -1.675   8.852   0.135  1.00  0.00           N  
ATOM    469  CA  ARG A  31      -1.593   9.894  -0.880  1.00  0.00           C  
ATOM    470  C   ARG A  31      -0.133  10.197  -1.195  1.00  0.00           C  
ATOM    471  O   ARG A  31       0.315  11.338  -1.108  1.00  0.00           O  
ATOM    472  CB  ARG A  31      -2.326  11.167  -0.428  1.00  0.00           C  
ATOM    473  CG  ARG A  31      -1.862  11.722   0.913  1.00  0.00           C  
ATOM    474  CD  ARG A  31      -2.438  13.109   1.163  1.00  0.00           C  
ATOM    475  NE  ARG A  31      -2.006  13.674   2.445  1.00  0.00           N  
ATOM    476  CZ  ARG A  31      -2.478  13.296   3.636  1.00  0.00           C  
ATOM    477  NH1 ARG A  31      -3.437  12.377   3.718  1.00  0.00           N  
ATOM    478  NH2 ARG A  31      -2.002  13.851   4.746  1.00  0.00           N  
ATOM    479  H   ARG A  31      -0.909   8.709   0.729  1.00  0.00           H  
ATOM    480  HA  ARG A  31      -2.067   9.515  -1.775  1.00  0.00           H  
ATOM    481  HB2 ARG A  31      -2.180  11.932  -1.175  1.00  0.00           H  
ATOM    482  HB3 ARG A  31      -3.381  10.950  -0.354  1.00  0.00           H  
ATOM    483  HG2 ARG A  31      -2.187  11.059   1.700  1.00  0.00           H  
ATOM    484  HG3 ARG A  31      -0.783  11.784   0.913  1.00  0.00           H  
ATOM    485  HD2 ARG A  31      -2.118  13.765   0.368  1.00  0.00           H  
ATOM    486  HD3 ARG A  31      -3.516  13.040   1.158  1.00  0.00           H  
ATOM    487  HE  ARG A  31      -1.313  14.372   2.411  1.00  0.00           H  
ATOM    488 HH11 ARG A  31      -3.808  11.964   2.886  1.00  0.00           H  
ATOM    489 HH12 ARG A  31      -3.793  12.094   4.611  1.00  0.00           H  
ATOM    490 HH21 ARG A  31      -1.288  14.555   4.693  1.00  0.00           H  
ATOM    491 HH22 ARG A  31      -2.356  13.575   5.643  1.00  0.00           H  
ATOM    492  N   ARG A  32       0.598   9.157  -1.554  1.00  0.00           N  
ATOM    493  CA  ARG A  32       2.008   9.277  -1.878  1.00  0.00           C  
ATOM    494  C   ARG A  32       2.419   8.130  -2.789  1.00  0.00           C  
ATOM    495  O   ARG A  32       1.816   7.045  -2.676  1.00  0.00           O  
ATOM    496  CB  ARG A  32       2.843   9.270  -0.591  1.00  0.00           C  
ATOM    497  CG  ARG A  32       4.341   9.156  -0.819  1.00  0.00           C  
ATOM    498  CD  ARG A  32       5.107   9.216   0.492  1.00  0.00           C  
ATOM    499  NE  ARG A  32       6.523   8.873   0.323  1.00  0.00           N  
ATOM    500  CZ  ARG A  32       6.975   7.630   0.136  1.00  0.00           C  
ATOM    501  NH1 ARG A  32       6.136   6.598   0.170  1.00  0.00           N  
ATOM    502  NH2 ARG A  32       8.274   7.416  -0.060  1.00  0.00           N  
ATOM    503  OXT ARG A  32       3.323   8.322  -3.620  1.00  0.00           O  
ATOM    504  H   ARG A  32       0.183   8.270  -1.605  1.00  0.00           H  
ATOM    505  HA  ARG A  32       2.157  10.213  -2.396  1.00  0.00           H  
ATOM    506  HB2 ARG A  32       2.654  10.185  -0.051  1.00  0.00           H  
ATOM    507  HB3 ARG A  32       2.530   8.434   0.019  1.00  0.00           H  
ATOM    508  HG2 ARG A  32       4.550   8.215  -1.305  1.00  0.00           H  
ATOM    509  HG3 ARG A  32       4.661   9.971  -1.452  1.00  0.00           H  
ATOM    510  HD2 ARG A  32       5.036  10.218   0.891  1.00  0.00           H  
ATOM    511  HD3 ARG A  32       4.660   8.521   1.188  1.00  0.00           H  
ATOM    512  HE  ARG A  32       7.163   9.615   0.332  1.00  0.00           H  
ATOM    513 HH11 ARG A  32       5.156   6.750   0.339  1.00  0.00           H  
ATOM    514 HH12 ARG A  32       6.472   5.666   0.032  1.00  0.00           H  
ATOM    515 HH21 ARG A  32       8.914   8.185  -0.068  1.00  0.00           H  
ATOM    516 HH22 ARG A  32       8.615   6.485  -0.199  1.00  0.00           H  
TER     517      ARG A  32                                                      
ENDMDL                                                                          
CONECT   53  449                                                                
CONECT   84  319                                                                
CONECT  164  439                                                                
CONECT  319   84                                                                
CONECT  439  164                                                                
CONECT  449   53                                                                
MASTER      143    0    0    0    3    0    0    6  254    1    6    3          
END